#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe2 h ALA 3 N 0.00 1.54 0.00 -1.67 0.00 -2.01 -0.19 119.26 116.93 1oe2 h ALA 3 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oe2 h ALA 3 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oe2 h ALA 3 CO 0.00 0.05 -0.02 -0.44 0.00 0.00 0.00 179.25 178.84 1oe2 h ASP 4 N 0.00 0.00 -0.18 0.00 3.32 -2.04 -2.55 116.42 114.97 1oe2 h ASP 4 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oe2 h ASP 4 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1oe2 h ASP 4 CO 0.01 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 1oe2 n LYS 5 N -3.25 1.88 -2.98 3.56 5.02 -0.08 -5.00 118.16 117.30 1oe2 n LYS 5 Ca -0.02 -1.81 -0.26 0.00 -2.02 0.00 0.00 58.31 54.19 1oe2 n LYS 5 Cb 0.15 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1oe2 n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oe2 s LEU 6 N -1.34 3.82 0.43 -0.35 1.43 -0.96 -5.03 118.68 116.68 1oe2 s LEU 6 Ca 0.26 0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 53.86 1oe2 s LEU 6 Cb 0.16 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 1oe2 s LEU 6 CO 0.23 -0.43 1.32 -2.84 0.23 0.00 0.00 176.35 174.86 1oe2 s PRO 7 N -4.42 3.82 -0.10 1.29 0.02 -1.26 -4.73 135.00 129.62 1oe2 s PRO 7 Ca 0.45 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 1oe2 s PRO 7 Cb -0.10 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.72 1oe2 s PRO 7 CO 0.39 -0.62 0.05 -1.01 -0.33 0.00 0.00 177.00 175.49 1oe2 s HIS 8 N -1.28 3.31 0.07 6.54 3.76 -1.26 -0.95 115.29 125.48 1oe2 s HIS 8 Ca 0.60 0.30 0.06 0.00 -0.15 0.00 0.00 55.06 55.86 1oe2 s HIS 8 Cb -0.38 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 1oe2 s HIS 8 CO 0.49 0.54 -0.15 0.95 -0.85 0.00 0.00 174.74 175.71 1oe2 s THR 9 N -0.85 1.22 -0.10 1.30 -4.23 -0.22 -4.95 115.64 107.80 1oe2 s THR 9 Ca 0.13 -1.26 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1oe2 s THR 9 Cb -0.12 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 1oe2 s THR 9 CO 0.03 -0.13 0.01 -0.54 -0.54 0.00 0.00 174.62 173.45 1oe2 s LYS 10 N -1.59 3.14 -0.09 3.99 3.01 -1.26 -0.30 119.74 126.64 1oe2 s LYS 10 Ca 0.00 -0.40 0.01 0.00 -1.01 0.00 0.00 55.97 54.58 1oe2 s LYS 10 Cb -0.09 -2.85 -0.02 0.00 -1.01 0.00 0.00 37.83 33.85 1oe2 s LYS 10 CO 0.02 0.63 -0.12 0.08 0.51 0.00 0.00 175.35 176.48 1oe2 s VAL 11 N -0.68 3.23 -0.28 3.17 1.01 -0.60 -4.92 120.40 121.35 1oe2 s VAL 11 Ca 0.11 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1oe2 s VAL 11 Cb -0.12 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1oe2 s VAL 11 CO 0.02 0.56 0.64 -0.89 0.00 0.00 0.00 175.10 175.43 1oe2 s THR 12 N -0.29 4.96 0.63 3.92 2.01 -1.26 -4.69 115.64 120.91 1oe2 s THR 12 Ca 0.03 1.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.92 1oe2 s THR 12 Cb -0.13 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1oe2 s THR 12 CO 0.03 -0.05 1.05 -0.76 -0.69 0.00 0.00 174.62 174.20 1oe2 s LEU 13 N 2.57 3.37 0.17 4.42 1.43 -1.26 -4.84 118.68 124.54 1oe2 s LEU 13 Ca 0.26 1.72 0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1oe2 s LEU 13 Cb -0.15 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.51 1oe2 s LEU 13 CO 0.10 -1.23 -0.17 0.68 0.23 0.00 0.00 176.35 175.96 1oe2 s VAL 14 N -2.69 1.75 0.35 -1.59 -7.23 -1.26 -5.01 120.40 104.72 1oe2 s VAL 14 Ca 0.61 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.52 1oe2 s VAL 14 Cb -0.15 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.83 1oe2 s VAL 14 CO 0.43 -0.41 1.10 0.00 -0.31 0.00 0.00 175.10 175.92 1oe2 s ALA 15 N -2.34 3.25 0.72 1.32 0.00 -1.26 -4.57 121.76 118.88 1oe2 s ALA 15 Ca 0.17 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 52.83 1oe2 s ALA 15 Cb -0.04 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1oe2 s ALA 15 CO 0.06 -0.27 0.82 -2.30 0.00 0.00 0.00 175.76 174.08 1oe2 n PRO 16 N 0.54 0.43 -0.05 0.00 -0.02 -1.26 -2.31 135.00 132.33 1oe2 n PRO 16 Ca 0.02 0.20 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 1oe2 n PRO 16 Cb 0.47 -2.09 0.44 0.00 -0.02 0.00 0.00 33.50 32.29 1oe2 n PRO 16 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oe2 n PRO 17 N -1.50 1.45 -1.50 0.52 -0.04 -1.26 -5.07 135.00 127.60 1oe2 n PRO 17 Ca 0.12 -0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 62.60 1oe2 n PRO 17 Cb 0.50 -1.35 0.11 0.00 -0.04 0.00 0.00 33.50 32.71 1oe2 n PRO 17 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1oe2 s GLN 18 N -1.87 1.79 -0.03 0.54 -1.52 -0.98 -0.74 119.66 116.86 1oe2 s GLN 18 Ca 0.30 0.60 0.04 0.00 -1.95 0.00 0.00 55.36 54.35 1oe2 s GLN 18 Cb 0.16 -1.89 -0.00 0.00 -0.22 0.00 0.00 33.01 31.05 1oe2 s GLN 18 CO 0.24 -1.82 -0.14 0.08 -0.25 0.00 0.00 175.29 173.41 1oe2 s VAL 19 N -3.15 1.17 0.65 1.09 1.01 -1.26 -4.63 120.40 115.28 1oe2 s VAL 19 Ca 0.62 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 1oe2 s VAL 19 Cb -0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1oe2 s VAL 19 CO 0.54 0.34 1.15 0.00 0.00 0.00 0.00 175.10 177.13 1oe2 n HIS 20 N 3.08 1.40 -1.68 5.22 1.44 -1.26 -4.87 115.22 118.55 1oe2 n HIS 20 Ca -0.17 0.42 -0.42 0.00 -2.01 0.00 0.00 57.72 55.54 1oe2 n HIS 20 Cb 0.54 -2.20 -0.00 0.00 0.12 0.00 0.00 29.99 28.45 1oe2 n HIS 20 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1oe2 n PRO 21 N -1.69 1.94 -3.46 -1.40 -0.02 -1.26 -4.98 135.00 124.13 1oe2 n PRO 21 Ca 0.15 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 62.20 1oe2 n PRO 21 Cb 0.48 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1oe2 n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1oe2 s HIS 22 N -1.14 -0.49 0.37 6.00 -3.43 -1.26 -5.06 115.29 110.28 1oe2 s HIS 22 Ca 0.58 0.26 -0.14 0.00 -0.80 0.00 0.00 55.06 54.96 1oe2 s HIS 22 Cb -0.56 0.55 -0.08 0.00 -1.43 0.00 0.00 32.58 31.05 1oe2 s HIS 22 CO 0.60 -0.86 0.78 -1.21 -2.00 0.00 0.00 174.74 172.05 1oe2 s GLU 23 N -3.76 3.93 0.00 -0.38 2.02 -1.26 -5.07 118.70 114.17 1oe2 s GLU 23 Ca 0.02 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1oe2 s GLU 23 Cb -0.01 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1oe2 s GLU 23 CO -0.12 0.04 0.00 1.04 0.02 0.00 0.00 175.26 176.25 1oe2 n GLN 24 N -0.81 0.00 -1.88 1.61 6.02 -1.26 -4.88 117.38 116.17 1oe2 n GLN 24 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 1oe2 n GLN 24 Cb 0.54 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.80 1oe2 n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oe2 s ALA 25 N -4.00 3.27 0.02 -1.58 0.00 -1.26 -4.19 121.76 114.03 1oe2 s ALA 25 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1oe2 s ALA 25 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1oe2 s ALA 25 CO 0.00 -1.06 -0.02 -0.08 0.00 0.00 0.00 175.76 174.60 1oe2 s THR 26 N -1.21 0.12 -1.19 0.00 -1.32 -0.27 -4.91 115.64 106.86 1oe2 s THR 26 Ca 0.59 -1.01 0.25 0.00 -1.21 0.00 0.00 61.69 60.31 1oe2 s THR 26 Cb -0.42 -0.44 0.06 0.00 -1.51 0.00 0.00 72.50 70.19 1oe2 s THR 26 CO 0.54 -0.56 1.44 0.29 -2.21 0.00 0.00 174.62 174.12 1oe2 n LYS 27 N 1.38 0.21 -1.89 7.08 4.01 -1.26 -4.75 118.16 122.94 1oe2 n LYS 27 Ca -0.23 -0.13 -0.37 0.00 -0.51 0.00 0.00 58.31 57.08 1oe2 n LYS 27 Cb 0.56 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.62 1oe2 n LYS 27 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1oe2 s SER 28 N -2.87 5.17 0.85 4.39 0.15 -1.26 -5.04 113.70 115.09 1oe2 s SER 28 Ca 0.14 2.57 -0.08 0.00 0.70 0.00 0.00 55.95 59.28 1oe2 s SER 28 Cb 0.18 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 62.04 1oe2 s SER 28 CO 0.66 -1.62 1.17 -0.83 1.20 0.00 0.00 173.24 173.82 1oe2 s GLY 29 N -1.30 1.77 0.46 9.45 0.00 -1.26 -5.02 107.32 111.43 1oe2 s GLY 29 Ca 0.75 -1.51 -0.24 0.00 0.00 0.00 0.00 44.72 43.72 1oe2 s GLY 29 CO 0.40 -0.82 1.31 -1.05 0.00 0.00 0.00 173.10 172.93 1oe2 n PRO 30 N -3.33 1.91 -4.12 2.90 -0.02 -1.26 -5.01 135.00 126.07 1oe2 n PRO 30 Ca 0.16 0.68 -0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1oe2 n PRO 30 Cb 0.60 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1oe2 n PRO 30 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oe2 s LYS 31 N -2.40 0.69 -0.41 -0.52 1.02 -1.26 -4.51 119.74 112.35 1oe2 s LYS 31 Ca 0.64 -1.21 -0.21 0.00 0.02 0.00 0.00 55.97 55.21 1oe2 s LYS 31 Cb -0.47 -0.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.83 1oe2 s LYS 31 CO 0.56 -0.05 0.65 0.08 -0.92 0.00 0.00 175.35 175.66 1oe2 s VAL 32 N -3.48 4.84 -0.30 3.17 1.01 -0.12 -1.08 120.40 124.44 1oe2 s VAL 32 Ca 0.07 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1oe2 s VAL 32 Cb 0.05 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1oe2 s VAL 32 CO -0.06 -0.51 0.22 -0.69 0.00 0.00 0.00 175.10 174.05 1oe2 s VAL 33 N 2.81 5.30 -0.16 2.92 1.01 0.21 -1.06 120.40 131.43 1oe2 s VAL 33 Ca 0.24 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 1oe2 s VAL 33 Cb -0.14 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1oe2 s VAL 33 CO 0.18 0.16 0.29 -1.61 0.00 0.00 0.00 175.10 174.12 1oe2 s GLU 34 N 1.76 4.23 0.11 2.72 2.02 0.59 -0.96 118.70 129.17 1oe2 s GLU 34 Ca 0.07 0.10 0.05 0.00 0.02 0.00 0.00 54.97 55.21 1oe2 s GLU 34 Cb -0.16 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1oe2 s GLU 34 CO 0.11 0.26 -0.12 -0.06 0.02 0.00 0.00 175.26 175.46 1oe2 s PHE 35 N 0.40 1.27 -0.01 1.61 0.40 -0.47 -1.55 117.98 119.62 1oe2 s PHE 35 Ca 0.17 -0.60 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 1oe2 s PHE 35 Cb -0.13 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 1oe2 s PHE 35 CO 0.04 0.09 -0.14 0.99 0.70 0.00 0.00 175.22 176.90 1oe2 s THR 36 N -2.28 1.14 0.01 0.64 2.01 -1.26 -0.91 115.64 114.99 1oe2 s THR 36 Ca 0.08 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.49 1oe2 s THR 36 Cb -0.04 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1oe2 s THR 36 CO 0.02 0.33 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.16 1oe2 s MET 37 N -0.27 0.57 -0.16 4.92 -1.94 -0.48 -4.92 119.30 117.02 1oe2 s MET 37 Ca 0.04 -0.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1oe2 s MET 37 Cb -0.06 -0.52 0.01 0.00 2.01 0.00 0.00 34.83 36.27 1oe2 s MET 37 CO -0.00 0.13 -0.19 0.99 -0.01 0.00 0.00 175.02 175.94 1oe2 s THR 38 N -0.46 2.27 0.22 2.05 2.01 -1.26 -1.02 115.64 119.46 1oe2 s THR 38 Ca 0.00 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.81 1oe2 s THR 38 Cb -0.04 -1.94 -0.09 0.00 0.01 0.00 0.00 72.50 70.44 1oe2 s THR 38 CO 0.00 0.53 1.15 -0.63 -0.69 0.00 0.00 174.62 174.98 1oe2 s ILE 39 N 1.01 3.55 -0.17 1.82 1.01 0.07 -0.47 121.20 128.01 1oe2 s ILE 39 Ca -0.02 1.40 -0.01 0.00 0.00 0.00 0.00 60.65 62.02 1oe2 s ILE 39 Cb -0.15 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.48 1oe2 s ILE 39 CO -0.05 0.27 -0.03 -0.70 0.00 0.00 0.00 174.94 174.43 1oe2 s GLU 40 N -0.74 1.22 0.06 2.79 2.12 -0.11 -4.43 118.70 119.60 1oe2 s GLU 40 Ca 0.49 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 55.05 1oe2 s GLU 40 Cb -0.32 -1.99 -0.05 0.00 0.26 0.00 0.00 34.13 32.03 1oe2 s GLU 40 CO 0.39 -0.48 0.91 -1.21 -0.54 0.00 0.00 175.26 174.33 1oe2 s GLU 41 N 1.69 4.61 -0.03 4.30 2.02 -1.26 -1.35 118.70 128.69 1oe2 s GLU 41 Ca 0.00 1.34 -0.29 0.00 0.02 0.00 0.00 54.97 56.04 1oe2 s GLU 41 Cb -0.16 -3.40 0.08 0.00 0.10 0.00 0.00 34.13 30.75 1oe2 s GLU 41 CO -0.07 0.16 0.71 -1.59 0.02 0.00 0.00 175.26 174.49 1oe2 s LYS 42 N 0.27 1.03 0.03 1.61 -2.85 -0.65 -5.00 119.74 114.18 1oe2 s LYS 42 Ca 0.46 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 55.23 1oe2 s LYS 42 Cb -0.22 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 1oe2 s LYS 42 CO 0.27 -0.35 0.98 0.21 0.10 0.00 0.00 175.35 176.56 1oe2 s LYS 43 N -1.70 4.59 0.02 1.78 2.20 -1.26 -1.03 119.74 124.34 1oe2 s LYS 43 Ca -0.07 1.43 0.06 0.00 -0.36 0.00 0.00 55.97 57.03 1oe2 s LYS 43 Cb -0.00 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1oe2 s LYS 43 CO 0.04 0.01 -0.19 -1.64 -0.36 0.00 0.00 175.35 173.22 1oe2 s MET 44 N 0.77 1.38 -0.23 4.03 -1.94 -0.26 -4.94 119.30 118.10 1oe2 s MET 44 Ca 0.51 -0.79 -0.24 0.00 -1.71 0.00 0.00 55.69 53.46 1oe2 s MET 44 Cb -0.22 -1.41 -0.01 0.00 2.01 0.00 0.00 34.83 35.21 1oe2 s MET 44 CO 0.28 0.37 0.80 0.08 -0.01 0.00 0.00 175.02 176.54 1oe2 s VAL 45 N -0.64 4.87 -1.14 -6.03 1.01 -1.26 -0.51 120.40 116.70 1oe2 s VAL 45 Ca 0.07 1.51 0.11 0.00 0.00 0.00 0.00 61.98 63.66 1oe2 s VAL 45 Cb -0.08 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1oe2 s VAL 45 CO 0.01 -0.04 0.73 2.30 0.00 0.00 0.00 175.10 178.10 1oe2 n ILE 46 N 5.13 0.00 -3.97 2.22 -6.64 -0.20 -4.84 119.36 111.06 1oe2 n ILE 46 Ca 0.04 -0.44 -0.12 0.00 -1.77 0.00 0.00 62.75 60.46 1oe2 n ILE 46 Cb 0.48 1.17 -0.03 0.00 -1.44 0.00 0.00 39.64 39.82 1oe2 n ILE 46 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1oe2 n ASP 47 N 0.13 -1.17 -0.41 7.28 5.68 -1.26 -0.86 116.55 125.94 1oe2 n ASP 47 Ca 0.05 -2.60 0.11 0.00 -0.50 0.00 0.00 54.79 51.86 1oe2 n ASP 47 Cb 0.24 2.18 0.46 0.00 -1.14 0.00 0.00 41.12 42.87 1oe2 n ASP 47 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1oe2 n ASP 48 N -1.70 1.25 -0.30 -1.12 3.85 -1.26 -3.68 116.55 113.59 1oe2 n ASP 48 Ca 0.00 -1.59 0.07 0.00 -0.71 0.00 0.00 54.79 52.57 1oe2 n ASP 48 Cb 0.50 -0.06 0.14 0.00 -1.35 0.00 0.00 41.12 40.34 1oe2 n ASP 48 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1oe2 n LYS 49 N 0.03 2.22 -0.59 0.11 2.85 -1.26 -4.97 118.16 116.55 1oe2 n LYS 49 Ca 0.17 -2.33 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 1oe2 n LYS 49 Cb 0.27 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1oe2 n LYS 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1oe2 n GLY 50 N -0.80 0.70 3.75 2.58 0.00 -1.24 -5.03 105.19 105.16 1oe2 n GLY 50 Ca 0.13 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1oe2 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oe2 s THR 51 N -2.00 2.44 0.15 2.61 2.01 -1.26 -4.89 115.64 114.70 1oe2 s THR 51 Ca 0.00 0.39 0.07 0.00 0.31 0.00 0.00 61.69 62.46 1oe2 s THR 51 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1oe2 s THR 51 CO 0.00 0.07 -0.03 0.42 -0.69 0.00 0.00 174.62 174.39 1oe2 s THR 52 N -0.28 3.64 -0.10 -0.82 -4.23 -1.26 -1.03 115.64 111.56 1oe2 s THR 52 Ca 0.58 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.76 1oe2 s THR 52 Cb -0.44 -2.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.61 1oe2 s THR 52 CO 0.48 -0.04 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.08 1oe2 s LEU 53 N -2.73 2.19 -0.94 4.79 2.96 0.33 -4.90 118.68 120.38 1oe2 s LEU 53 Ca 0.26 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 1oe2 s LEU 53 Cb -0.10 -1.44 0.04 0.00 0.50 0.00 0.00 46.19 45.19 1oe2 s LEU 53 CO 0.17 0.16 1.46 -1.10 -1.32 0.00 0.00 176.35 175.72 1oe2 s GLN 54 N 0.33 3.41 0.39 1.98 -1.52 -1.26 -1.10 119.66 121.89 1oe2 s GLN 54 Ca -0.17 -0.84 0.02 0.00 -1.95 0.00 0.00 55.36 52.42 1oe2 s GLN 54 Cb -0.18 -5.06 -0.01 0.00 -0.22 0.00 0.00 33.01 27.54 1oe2 s GLN 54 CO 0.08 -2.29 0.58 0.00 -0.25 0.00 0.00 175.29 173.42 1oe2 s ALA 55 N 5.58 3.89 -0.03 6.09 0.00 -0.20 -4.91 121.76 132.18 1oe2 s ALA 55 Ca 0.46 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1oe2 s ALA 55 Cb -0.02 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1oe2 s ALA 55 CO -0.03 -0.20 0.01 -1.64 0.00 0.00 0.00 175.76 173.90 1oe2 s MET 56 N -4.38 0.24 0.05 0.00 -1.94 -0.31 -1.63 119.30 111.32 1oe2 s MET 56 Ca 0.45 0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.55 1oe2 s MET 56 Cb -0.10 -0.45 -0.03 0.00 2.01 0.00 0.00 34.83 36.26 1oe2 s MET 56 CO 0.35 -0.15 -0.06 0.95 -0.01 0.00 0.00 175.02 176.10 1oe2 s THR 57 N 1.07 0.46 -0.25 2.05 -4.23 -0.45 -2.67 115.64 111.61 1oe2 s THR 57 Ca -0.09 -1.35 -0.21 0.00 -1.18 0.00 0.00 61.69 58.86 1oe2 s THR 57 Cb -0.13 -0.93 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 1oe2 s THR 57 CO -0.02 -0.60 0.66 -0.36 -0.54 0.00 0.00 174.62 173.76 1oe2 s PHE 58 N -2.27 3.29 -1.16 3.99 0.08 -1.26 -0.93 117.98 119.72 1oe2 s PHE 58 Ca -0.04 0.87 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1oe2 s PHE 58 Cb -0.04 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 1oe2 s PHE 58 CO -0.02 -0.33 0.00 0.09 -0.10 0.00 0.00 175.22 174.85 1oe2 n ASN 59 N 5.73 -4.52 0.00 1.36 4.13 0.38 -3.17 115.26 119.17 1oe2 n ASN 59 Ca 0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1oe2 n ASN 59 Cb 0.49 -2.98 0.00 0.00 -1.54 0.00 0.00 39.78 35.75 1oe2 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe2 n GLY 60 N -1.37 0.79 3.32 7.41 0.00 -1.26 -5.00 105.19 109.08 1oe2 n GLY 60 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1oe2 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oe2 s SER 61 N -3.00 2.46 -0.20 1.61 1.04 -1.19 -5.01 113.70 109.41 1oe2 s SER 61 Ca 0.00 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 1oe2 s SER 61 Cb 0.00 -0.12 -0.00 0.00 0.10 0.00 0.00 66.02 65.99 1oe2 s SER 61 CO 0.00 -0.13 -0.08 -0.04 0.98 0.00 0.00 173.24 173.97 1oe2 s MET 62 N -3.19 3.31 1.07 4.02 -1.94 -1.26 -3.04 119.30 118.27 1oe2 s MET 62 Ca 0.17 -0.67 -0.14 0.00 -1.71 0.00 0.00 55.69 53.35 1oe2 s MET 62 Cb -0.03 -2.89 0.22 0.00 2.01 0.00 0.00 34.83 34.14 1oe2 s MET 62 CO 0.06 -0.16 1.09 -1.25 -0.01 0.00 0.00 175.02 174.74 1oe2 s PRO 63 N 1.33 -0.14 1.12 2.03 0.04 -1.26 -3.37 135.00 134.76 1oe2 s PRO 63 Ca 0.04 0.40 -0.13 0.00 0.04 0.00 0.00 61.00 61.35 1oe2 s PRO 63 Cb -0.14 -1.68 0.23 0.00 0.04 0.00 0.00 34.50 32.95 1oe2 s PRO 63 CO -0.04 -3.09 0.86 0.41 0.04 0.00 0.00 177.00 175.18 1oe2 n GLY 64 N -0.86 -1.85 3.74 0.56 0.00 0.09 -4.73 105.19 102.14 1oe2 n GLY 64 Ca 0.06 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1oe2 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oe2 s PRO 65 N -4.26 2.41 -0.00 1.61 0.04 -1.26 -4.57 135.00 128.97 1oe2 s PRO 65 Ca 0.66 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 1oe2 s PRO 65 Cb -0.23 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1oe2 s PRO 65 CO 0.64 -1.60 0.79 0.99 0.04 0.00 0.00 177.00 177.87 1oe2 s THR 66 N -2.05 4.87 -0.21 1.26 2.01 -1.26 -4.26 115.64 116.00 1oe2 s THR 66 Ca 0.72 1.67 -0.09 0.00 0.31 0.00 0.00 61.69 64.30 1oe2 s THR 66 Cb -0.27 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1oe2 s THR 66 CO 0.43 0.28 0.11 -0.76 -0.69 0.00 0.00 174.62 173.98 1oe2 s LEU 67 N 0.48 3.98 -0.12 4.42 1.02 -0.61 -4.50 118.68 123.35 1oe2 s LEU 67 Ca 0.41 0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.71 1oe2 s LEU 67 Cb -0.20 -2.03 0.01 0.00 0.02 0.00 0.00 46.19 43.99 1oe2 s LEU 67 CO 0.22 0.14 -0.22 -0.69 0.02 0.00 0.00 176.35 175.82 1oe2 s VAL 68 N 0.61 2.01 0.39 -1.59 1.01 -1.26 -0.12 120.40 121.45 1oe2 s VAL 68 Ca 0.06 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1oe2 s VAL 68 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1oe2 s VAL 68 CO 0.01 0.54 0.21 1.33 0.00 0.00 0.00 175.10 177.19 1oe2 n VAL 69 N 3.81 0.00 -4.26 2.92 0.24 -0.31 -4.99 118.33 115.74 1oe2 n VAL 69 Ca -0.20 -2.50 -0.28 0.00 -2.04 0.00 0.00 64.34 59.33 1oe2 n VAL 69 Cb 0.52 1.04 -0.09 0.00 -1.47 0.00 0.00 33.84 33.83 1oe2 n VAL 69 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1oe2 s HIS 70 N -3.25 2.69 0.14 6.34 3.76 -1.26 -0.73 115.29 122.98 1oe2 s HIS 70 Ca 0.29 -0.19 -0.34 0.00 -0.15 0.00 0.00 55.06 54.67 1oe2 s HIS 70 Cb 0.01 -1.36 -0.14 0.00 1.11 0.00 0.00 32.58 32.21 1oe2 s HIS 70 CO 0.21 0.47 1.59 -1.91 -0.85 0.00 0.00 174.74 174.24 1oe2 n GLU 71 N 0.33 2.11 0.00 1.40 2.13 0.19 -0.82 120.64 125.99 1oe2 n GLU 71 Ca -0.12 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1oe2 n GLU 71 Cb 0.54 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1oe2 n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oe2 n GLY 72 N 3.44 2.03 3.69 8.31 0.00 0.11 -4.67 105.19 118.10 1oe2 n GLY 72 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1oe2 n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oe2 s ASP 73 N -1.61 3.03 -0.07 1.61 1.01 0.00 -4.62 116.67 116.03 1oe2 s ASP 73 Ca 0.00 1.43 0.02 0.00 0.71 0.00 0.00 52.55 54.70 1oe2 s ASP 73 Cb 0.00 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 1oe2 s ASP 73 CO 0.00 -2.91 -0.10 -0.31 0.21 0.00 0.00 175.17 172.06 1oe2 s TYR 74 N -2.90 2.83 -0.16 4.23 1.51 -0.24 -0.66 117.35 121.96 1oe2 s TYR 74 Ca 0.64 -0.13 -0.17 0.00 -1.01 0.00 0.00 57.07 56.40 1oe2 s TYR 74 Cb -0.19 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1oe2 s TYR 74 CO 0.58 0.20 0.45 0.08 -1.11 0.00 0.00 175.55 175.75 1oe2 s VAL 75 N -0.61 5.18 -0.31 0.71 1.01 0.05 -0.62 120.40 125.82 1oe2 s VAL 75 Ca 0.09 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.94 1oe2 s VAL 75 Cb -0.11 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.58 1oe2 s VAL 75 CO 0.01 0.28 0.07 -1.58 0.00 0.00 0.00 175.10 173.88 1oe2 s GLN 76 N 1.00 1.09 -0.17 2.72 0.74 -0.14 -1.10 119.66 123.80 1oe2 s GLN 76 Ca 0.23 -1.38 -0.06 0.00 0.05 0.00 0.00 55.36 54.20 1oe2 s GLN 76 Cb -0.15 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 1oe2 s GLN 76 CO 0.09 -0.93 0.03 -1.17 -0.55 0.00 0.00 175.29 172.76 1oe2 s LEU 77 N 1.32 3.66 -0.27 3.68 2.96 0.04 -1.36 118.68 128.71 1oe2 s LEU 77 Ca 0.09 0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 1oe2 s LEU 77 Cb -0.18 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1oe2 s LEU 77 CO -0.17 0.17 0.31 -0.89 -1.32 0.00 0.00 176.35 174.46 1oe2 s THR 78 N 0.36 5.22 -0.24 3.68 2.01 -0.09 -0.94 115.64 125.64 1oe2 s THR 78 Ca 0.01 0.43 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 1oe2 s THR 78 Cb -0.13 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1oe2 s THR 78 CO 0.01 0.18 0.05 -0.22 -0.69 0.00 0.00 174.62 173.95 1oe2 s LEU 79 N 1.97 3.38 -0.14 4.42 2.96 0.28 -1.38 118.68 130.17 1oe2 s LEU 79 Ca 0.12 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1oe2 s LEU 79 Cb -0.16 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1oe2 s LEU 79 CO 0.10 -0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.33 1oe2 s VAL 80 N 1.45 3.23 -0.58 1.68 1.01 -0.18 -1.69 120.40 125.33 1oe2 s VAL 80 Ca 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1oe2 s VAL 80 Cb -0.15 -2.38 0.14 0.00 0.00 0.00 0.00 36.38 34.00 1oe2 s VAL 80 CO 0.03 0.51 0.34 0.21 0.00 0.00 0.00 175.10 176.19 1oe2 s ASN 81 N 0.45 4.64 0.78 3.32 2.47 0.03 -0.75 114.94 125.87 1oe2 s ASN 81 Ca -0.08 -3.07 -0.14 0.00 0.42 0.00 0.00 52.86 49.98 1oe2 s ASN 81 Cb -0.15 -1.70 0.05 0.00 -1.45 0.00 0.00 41.25 37.99 1oe2 s ASN 81 CO 0.04 -0.25 1.07 -2.65 -3.72 0.00 0.00 177.10 171.59 1oe2 n PRO 82 N 3.08 0.32 0.14 0.43 -0.02 -1.26 0.01 135.00 137.70 1oe2 n PRO 82 Ca 0.07 0.18 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 1oe2 n PRO 82 Cb 0.34 -2.32 0.52 0.00 -0.02 0.00 0.00 33.50 32.02 1oe2 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oe2 n ALA 83 N -2.95 1.17 0.60 3.55 0.00 -1.26 -1.52 120.51 120.10 1oe2 n ALA 83 Ca 0.13 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.86 1oe2 n ALA 83 Cb 0.50 -1.30 0.45 0.00 0.00 0.00 0.00 19.45 19.09 1oe2 n ALA 83 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oe2 n THR 84 N -2.18 0.61 -2.14 0.00 -2.24 -1.26 -4.77 114.28 102.29 1oe2 n THR 84 Ca -0.01 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1oe2 n THR 84 Cb 0.07 -0.74 0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1oe2 n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oe2 s ASN 85 N -4.25 6.19 -0.18 3.42 0.01 -0.58 -5.01 114.94 114.55 1oe2 s ASN 85 Ca 0.09 1.22 0.16 0.00 -0.71 0.00 0.00 52.86 53.63 1oe2 s ASN 85 Cb 0.12 -2.35 -0.24 0.00 0.41 0.00 0.00 41.25 39.18 1oe2 s ASN 85 CO 0.53 -0.80 0.15 0.00 -1.51 0.00 0.00 177.10 175.47 1oe2 n ALA 86 N -2.59 1.49 -2.78 0.60 0.00 -1.26 -4.75 120.51 111.22 1oe2 n ALA 86 Ca 0.04 -1.23 -0.25 0.00 0.00 0.00 0.00 53.44 52.00 1oe2 n ALA 86 Cb 0.55 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 1oe2 n ALA 86 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1oe2 s MET 87 N -2.51 2.80 0.65 0.00 -1.94 -1.26 -4.89 119.30 112.14 1oe2 s MET 87 Ca -0.10 -1.00 -0.13 0.00 -1.71 0.00 0.00 55.69 52.75 1oe2 s MET 87 Cb 0.06 -2.55 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 1oe2 s MET 87 CO 0.82 0.45 1.06 -1.25 -0.01 0.00 0.00 175.02 176.09 1oe2 s PRO 88 N -3.35 3.07 0.29 2.03 0.04 -1.26 -4.25 135.00 131.57 1oe2 s PRO 88 Ca 0.31 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.42 1oe2 s PRO 88 Cb -0.09 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1oe2 s PRO 88 CO 0.23 -1.00 0.40 -1.01 0.04 0.00 0.00 177.00 175.65 1oe2 s HIS 89 N -2.72 0.97 0.00 0.56 3.76 -0.67 -4.89 115.29 112.29 1oe2 s HIS 89 Ca 0.61 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1oe2 s HIS 89 Cb -0.15 -0.16 0.00 0.00 1.11 0.00 0.00 32.58 33.38 1oe2 s HIS 89 CO 0.46 -0.99 0.00 0.27 -0.85 0.00 0.00 174.74 173.63 1oe2 n ASN 90 N -0.95 0.00 -3.82 1.40 0.23 -1.26 -1.10 115.26 109.76 1oe2 n ASN 90 Ca 0.01 -0.95 -0.13 0.00 -0.53 0.00 0.00 54.58 52.99 1oe2 n ASN 90 Cb 0.63 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.19 1oe2 n ASN 90 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1oe2 s VAL 91 N -2.87 -0.01 -0.25 3.53 0.11 -1.26 -4.21 120.40 115.43 1oe2 s VAL 91 Ca 0.00 0.05 -0.05 0.00 -2.93 0.00 0.00 61.98 59.05 1oe2 s VAL 91 Cb 0.00 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.72 1oe2 s VAL 91 CO 0.00 0.02 0.01 -0.70 -3.33 0.00 0.00 175.10 171.10 1oe2 s GLU 92 N 0.31 3.24 -0.35 1.54 2.12 0.26 -1.63 118.70 124.19 1oe2 s GLU 92 Ca -0.02 -0.73 -0.12 0.00 0.36 0.00 0.00 54.97 54.45 1oe2 s GLU 92 Cb -0.03 -3.18 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 1oe2 s GLU 92 CO -0.01 -0.31 0.22 -0.06 -0.54 0.00 0.00 175.26 174.56 1oe2 s PHE 93 N 1.48 3.22 0.57 5.30 0.08 0.13 -1.12 117.98 127.64 1oe2 s PHE 93 Ca 0.04 -0.44 0.43 0.00 0.12 0.00 0.00 56.93 57.07 1oe2 s PHE 93 Cb -0.16 -2.46 2.27 0.00 -0.57 0.00 0.00 43.02 42.11 1oe2 s PHE 93 CO -0.00 -0.45 2.31 0.45 -0.10 0.00 0.00 175.22 177.42 1oe2 h HIS 94 N 8.47 0.00 -0.00 0.36 3.86 -1.43 -1.67 115.15 124.74 1oe2 h HIS 94 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1oe2 h HIS 94 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1oe2 h HIS 94 CO 0.63 0.00 -0.01 0.41 0.86 0.00 0.00 177.93 179.82 1oe2 n GLY 95 N -0.92 -1.15 3.78 2.45 0.00 -1.26 -4.90 105.19 103.19 1oe2 n GLY 95 Ca -0.02 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1oe2 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe2 s ALA 96 N -2.35 3.50 -0.21 4.61 0.00 -0.63 -4.63 121.76 122.06 1oe2 s ALA 96 Ca 0.36 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1oe2 s ALA 96 Cb 0.21 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1oe2 s ALA 96 CO 0.43 0.36 -0.11 0.99 0.00 0.00 0.00 175.76 177.42 1oe2 s THR 97 N -1.99 2.69 0.00 0.00 2.01 -1.26 -4.70 115.64 112.39 1oe2 s THR 97 Ca 0.32 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1oe2 s THR 97 Cb -0.09 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1oe2 s THR 97 CO 0.23 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1oe2 n GLY 98 N 4.69 2.45 4.02 4.40 0.00 -1.26 -4.95 105.19 114.54 1oe2 n GLY 98 Ca -0.19 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 1oe2 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe2 n ALA 99 N 0.62 -1.94 -3.89 4.61 0.00 -1.26 -0.58 120.51 118.07 1oe2 n ALA 99 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 52.91 1oe2 n ALA 99 Cb 0.00 -1.58 0.01 0.00 0.00 0.00 0.00 19.45 17.88 1oe2 n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oe2 n LEU 100 N -4.42 -2.58 -0.18 0.00 4.77 -1.26 -1.36 117.00 111.96 1oe2 n LEU 100 Ca -0.28 -0.86 -0.02 0.00 -0.03 0.00 0.00 56.01 54.82 1oe2 n LEU 100 Cb 0.67 -2.48 -0.01 0.00 -2.33 0.00 0.00 43.42 39.27 1oe2 n LEU 100 CO 0.77 0.43 -0.02 0.61 -1.33 0.00 0.00 177.39 177.85 1oe2 n GLY 101 N -1.68 0.51 0.00 -0.72 0.00 0.26 -2.40 105.19 101.16 1oe2 n GLY 101 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1oe2 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe2 n GLY 102 N -1.63 1.47 0.34 -0.02 0.00 -0.47 -0.70 105.19 104.19 1oe2 n GLY 102 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1oe2 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe2 h ALA 103 N 0.00 1.36 0.00 4.61 0.00 -0.94 -1.42 119.26 122.87 1oe2 h ALA 103 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1oe2 h ALA 103 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1oe2 h ALA 103 CO 0.00 0.54 0.00 0.87 0.00 0.00 0.00 179.25 180.66 1oe2 h LYS 104 N 1.03 0.00 -0.17 0.00 1.57 -1.69 -2.87 116.57 114.43 1oe2 h LYS 104 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oe2 h LYS 104 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1oe2 h LYS 104 CO -0.05 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.11 1oe2 n LEU 105 N -2.74 2.68 -0.73 2.94 4.77 -0.55 -4.54 117.00 118.83 1oe2 n LEU 105 Ca 0.00 -1.31 0.04 0.00 -0.03 0.00 0.00 56.01 54.72 1oe2 n LEU 105 Cb 0.23 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1oe2 n LEU 105 CO 0.22 0.55 0.27 0.35 -1.33 0.00 0.00 177.39 177.46 1oe2 n THR 106 N 0.95 0.70 -2.18 -5.08 -2.24 -1.08 -4.81 114.28 100.53 1oe2 n THR 106 Ca 0.12 -1.23 -0.43 0.00 -2.27 0.00 0.00 64.05 60.24 1oe2 n THR 106 Cb 0.44 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1oe2 n THR 106 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oe2 s ASN 107 N -2.00 6.09 -0.17 3.42 0.01 -1.23 -4.10 114.94 116.96 1oe2 s ASN 107 Ca 0.22 1.00 0.01 0.00 -0.71 0.00 0.00 52.86 53.38 1oe2 s ASN 107 Cb 0.23 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.37 1oe2 s ASN 107 CO -0.06 -1.60 -0.20 0.68 -1.51 0.00 0.00 177.10 174.41 1oe2 s VAL 108 N 6.24 2.03 0.63 1.60 -7.23 -0.26 -4.99 120.40 118.41 1oe2 s VAL 108 Ca 0.69 -0.93 -0.10 0.00 -1.81 0.00 0.00 61.98 59.83 1oe2 s VAL 108 Cb -0.17 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1oe2 s VAL 108 CO 0.32 0.54 1.01 0.20 -0.31 0.00 0.00 175.10 176.86 1oe2 s ASN 109 N 1.17 5.97 0.22 4.85 0.01 -1.26 -1.67 114.94 124.22 1oe2 s ASN 109 Ca 0.02 1.24 -0.32 0.00 -0.71 0.00 0.00 52.86 53.09 1oe2 s ASN 109 Cb -0.14 -2.24 -0.14 0.00 0.41 0.00 0.00 41.25 39.14 1oe2 s ASN 109 CO -0.10 -0.99 1.30 -2.65 -1.51 0.00 0.00 177.10 173.15 1oe2 n PRO 110 N -2.76 1.68 -0.08 -0.60 -0.02 -1.26 -1.14 135.00 130.82 1oe2 n PRO 110 Ca 0.06 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1oe2 n PRO 110 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1oe2 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oe2 n GLY 111 N 2.05 0.57 3.52 -1.23 0.00 0.10 -4.70 105.19 105.50 1oe2 n GLY 111 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1oe2 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oe2 s GLU 112 N -0.82 1.86 0.12 1.61 2.02 -0.29 -4.86 118.70 118.33 1oe2 s GLU 112 Ca 0.00 -1.69 -0.01 0.00 0.02 0.00 0.00 54.97 53.28 1oe2 s GLU 112 Cb 0.00 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1oe2 s GLU 112 CO 0.00 0.32 0.05 1.14 0.02 0.00 0.00 175.26 176.79 1oe2 s GLN 113 N -3.57 0.89 0.09 1.61 -2.07 -1.26 -0.79 119.66 114.57 1oe2 s GLN 113 Ca 0.31 -1.40 -0.12 0.00 -1.82 0.00 0.00 55.36 52.33 1oe2 s GLN 113 Cb -0.05 0.24 0.02 0.00 -1.09 0.00 0.00 33.01 32.13 1oe2 s GLN 113 CO 0.16 -0.24 0.29 0.00 -1.32 0.00 0.00 175.29 174.18 1oe2 s ALA 114 N -4.03 -0.56 -0.09 2.60 0.00 -0.68 -4.99 121.76 114.01 1oe2 s ALA 114 Ca 0.21 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1oe2 s ALA 114 Cb 0.07 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1oe2 s ALA 114 CO -0.00 -0.54 -0.10 0.99 0.00 0.00 0.00 175.76 176.11 1oe2 s THR 115 N -3.59 1.11 -0.08 0.00 2.01 -1.26 -0.55 115.64 113.27 1oe2 s THR 115 Ca 0.02 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1oe2 s THR 115 Cb 0.03 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1oe2 s THR 115 CO -0.10 0.36 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.83 1oe2 s LEU 116 N 1.12 2.71 -0.01 4.42 2.96 -0.12 -4.97 118.68 124.79 1oe2 s LEU 116 Ca -0.06 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1oe2 s LEU 116 Cb -0.14 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1oe2 s LEU 116 CO -0.02 0.28 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.50 1oe2 s ARG 117 N -0.34 2.24 0.06 1.98 3.52 -1.26 -0.78 118.95 124.37 1oe2 s ARG 117 Ca 0.03 -0.86 -0.11 0.00 -0.13 0.00 0.00 55.73 54.67 1oe2 s ARG 117 Cb -0.13 -2.21 0.01 0.00 -1.56 0.00 0.00 34.95 31.06 1oe2 s ARG 117 CO 0.02 0.58 0.23 -0.59 -0.81 0.00 0.00 175.30 174.74 1oe2 s PHE 118 N -0.75 0.02 -0.12 5.12 -0.12 -0.26 -4.98 117.98 116.88 1oe2 s PHE 118 Ca 0.12 -0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.44 1oe2 s PHE 118 Cb -0.10 0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.29 1oe2 s PHE 118 CO 0.01 -0.49 1.00 0.21 -0.05 0.00 0.00 175.22 175.91 1oe2 s LYS 119 N -2.90 4.40 -1.27 1.99 2.20 -1.26 -0.77 119.74 122.13 1oe2 s LYS 119 Ca -0.02 1.37 -0.13 0.00 -0.36 0.00 0.00 55.97 56.83 1oe2 s LYS 119 Cb 0.00 -3.55 0.14 0.00 -1.51 0.00 0.00 37.83 32.91 1oe2 s LYS 119 CO -0.06 -0.35 1.69 0.00 -0.36 0.00 0.00 175.35 176.27 1oe2 n ALA 120 N 5.16 4.46 1.15 3.13 0.00 0.17 -4.74 120.51 129.85 1oe2 n ALA 120 Ca 0.09 -4.18 0.11 0.00 0.00 0.00 0.00 53.44 49.46 1oe2 n ALA 120 Cb 0.48 -3.15 0.37 0.00 0.00 0.00 0.00 19.45 17.15 1oe2 n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oe2 n ASP 121 N 5.48 1.93 -3.95 0.00 5.75 -1.26 -0.71 116.55 123.78 1oe2 n ASP 121 Ca 0.41 -1.72 -0.23 0.00 -0.01 0.00 0.00 54.79 53.24 1oe2 n ASP 121 Cb 0.41 -0.10 -0.17 0.00 -1.03 0.00 0.00 41.12 40.23 1oe2 n ASP 121 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1oe2 s ARG 122 N -1.81 1.33 0.39 0.11 0.52 -1.26 -4.78 118.95 113.46 1oe2 s ARG 122 Ca 0.34 -0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.07 1oe2 s ARG 122 Cb 0.19 -1.21 -0.11 0.00 0.52 0.00 0.00 34.95 34.34 1oe2 s ARG 122 CO 0.28 -0.06 0.92 -1.54 0.02 0.00 0.00 175.30 174.93 1oe2 s SER 123 N 0.93 7.01 0.00 0.23 1.04 -1.26 -4.78 113.70 116.87 1oe2 s SER 123 Ca -0.10 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1oe2 s SER 123 Cb -0.15 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1oe2 s SER 123 CO 0.01 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1oe2 n GLY 124 N -0.33 2.16 3.76 7.32 0.00 0.24 -2.91 105.19 115.42 1oe2 n GLY 124 Ca 0.05 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1oe2 n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oe2 s THR 125 N -1.78 5.03 -0.02 2.61 -4.23 0.18 -0.24 115.64 117.19 1oe2 s THR 125 Ca 0.00 1.08 0.02 0.00 -1.18 0.00 0.00 61.69 61.61 1oe2 s THR 125 Cb 0.00 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1oe2 s THR 125 CO 0.00 0.40 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.06 1oe2 s PHE 126 N -0.00 0.71 0.45 3.99 0.40 0.47 -4.33 117.98 119.67 1oe2 s PHE 126 Ca 0.28 -0.16 -0.24 0.00 -0.60 0.00 0.00 56.93 56.22 1oe2 s PHE 126 Cb -0.17 -0.52 -0.07 0.00 0.51 0.00 0.00 43.02 42.77 1oe2 s PHE 126 CO 0.14 -0.07 1.19 0.08 0.70 0.00 0.00 175.22 177.27 1oe2 s VAL 127 N 0.16 2.98 0.13 -0.44 1.01 -1.26 -0.53 120.40 122.45 1oe2 s VAL 127 Ca -0.02 0.77 0.10 0.00 0.00 0.00 0.00 61.98 62.83 1oe2 s VAL 127 Cb -0.07 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1oe2 s VAL 127 CO -0.00 0.02 -0.26 -0.72 0.00 0.00 0.00 175.10 174.14 1oe2 s TYR 128 N -1.47 2.21 0.17 5.22 -0.85 0.01 -1.14 117.35 121.49 1oe2 s TYR 128 Ca 0.62 -0.39 -0.23 0.00 -0.52 0.00 0.00 57.07 56.55 1oe2 s TYR 128 Cb -0.31 -1.20 0.06 0.00 0.38 0.00 0.00 41.96 40.90 1oe2 s TYR 128 CO 0.38 0.32 0.64 -3.38 -1.52 0.00 0.00 175.55 171.98 1oe2 s HIS 129 N -1.09 -0.47 0.48 -3.49 -3.43 -0.28 -1.35 115.29 105.66 1oe2 s HIS 129 Ca 0.13 0.23 -0.21 0.00 -0.80 0.00 0.00 55.06 54.41 1oe2 s HIS 129 Cb -0.10 0.58 -0.08 0.00 -1.43 0.00 0.00 32.58 31.55 1oe2 s HIS 129 CO 0.06 -0.89 1.06 0.00 -2.00 0.00 0.00 174.74 172.97 1oe2 n ALA 131 N -0.85 0.09 -2.03 0.00 0.00 -1.26 -4.48 120.51 111.98 1oe2 n ALA 131 Ca 0.09 -2.14 -0.41 0.00 0.00 0.00 0.00 53.44 50.98 1oe2 n ALA 131 Cb 0.52 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 1oe2 n ALA 131 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1oe2 s PRO 132 N -0.35 4.63 0.12 0.00 0.02 -1.26 -4.86 135.00 133.31 1oe2 s PRO 132 Ca 0.31 1.68 -0.35 0.00 0.02 0.00 0.00 61.00 62.66 1oe2 s PRO 132 Cb 0.26 -3.28 -0.15 0.00 0.02 0.00 0.00 34.50 31.35 1oe2 s PRO 132 CO -0.13 0.14 1.48 -1.91 -0.33 0.00 0.00 177.00 176.24 1oe2 n GLU 133 N 2.24 1.70 0.00 5.54 2.13 -1.26 -1.17 120.64 129.82 1oe2 n GLU 133 Ca 0.02 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1oe2 n GLU 133 Cb 0.46 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1oe2 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oe2 n GLY 134 N 3.03 2.01 2.77 8.31 0.00 -1.26 -4.81 105.19 115.24 1oe2 n GLY 134 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1oe2 n GLY 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oe2 n MET 135 N -2.00 1.58 0.34 1.61 0.00 -0.32 -4.99 117.12 113.34 1oe2 n MET 135 Ca 0.00 -2.68 -0.16 0.00 0.00 0.00 0.00 57.70 54.86 1oe2 n MET 135 Cb 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 33.22 32.27 1oe2 n MET 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1oe2 h VAL 136 N 4.90 0.23 -0.44 3.17 2.07 -1.84 -2.84 116.25 121.49 1oe2 h VAL 136 Ca -0.25 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1oe2 h VAL 136 Cb 1.28 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1oe2 h VAL 136 CO 0.06 0.02 0.16 1.55 0.02 0.00 0.00 177.57 179.38 1oe2 h PRO 137 N -1.08 0.63 -0.59 1.57 0.13 -1.92 -2.47 132.00 128.27 1oe2 h PRO 137 Ca -0.09 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1oe2 h PRO 137 Cb 0.72 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1oe2 h PRO 137 CO 0.15 0.54 0.35 2.35 -0.23 0.00 0.00 178.00 181.16 1oe2 h TRP 138 N 0.63 0.65 -0.49 1.56 7.01 -1.95 0.73 115.95 124.10 1oe2 h TRP 138 Ca 0.15 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.07 1oe2 h TRP 138 Cb 0.16 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1oe2 h TRP 138 CO 0.01 0.36 -0.11 0.45 -2.79 0.00 0.00 178.44 176.36 1oe2 h HIS 139 N 0.68 0.99 0.08 2.65 3.86 -1.23 -1.52 115.15 120.67 1oe2 h HIS 139 Ca 0.25 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1oe2 h HIS 139 Cb 0.06 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.28 1oe2 h HIS 139 CO -0.06 0.95 -0.04 0.28 0.86 0.00 0.00 177.93 179.91 1oe2 h VAL 140 N 0.81 1.11 0.00 2.45 2.07 -1.04 -2.34 116.25 119.30 1oe2 h VAL 140 Ca 0.13 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1oe2 h VAL 140 Cb 0.63 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1oe2 h VAL 140 CO 0.04 0.17 0.00 -0.37 0.02 0.00 0.00 177.57 177.43 1oe2 h VAL 141 N -0.42 0.00 -0.00 2.57 -1.51 -0.80 -2.09 116.25 113.99 1oe2 h VAL 141 Ca -0.01 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1oe2 h VAL 141 Cb 0.36 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1oe2 h VAL 141 CO 0.02 0.00 -0.04 -1.20 -1.23 0.00 0.00 177.57 175.12 1oe2 n SER 142 N -2.62 0.14 0.00 4.19 7.64 -0.58 -4.70 113.62 117.69 1oe2 n SER 142 Ca 0.02 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.57 1oe2 n SER 142 Cb 0.33 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1oe2 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oe2 n GLY 143 N 1.27 0.21 3.20 0.23 0.00 -0.79 -1.16 105.19 108.14 1oe2 n GLY 143 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1oe2 n GLY 143 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oe2 n MET 144 N 0.00 3.50 -3.64 1.61 2.81 -0.89 -4.57 117.12 115.95 1oe2 n MET 144 Ca 0.00 -3.73 -0.10 0.00 -1.81 0.00 0.00 57.70 52.06 1oe2 n MET 144 Cb 0.00 -2.98 -0.04 0.00 -0.71 0.00 0.00 33.22 29.49 1oe2 n MET 144 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1oe2 s SER 145 N 1.88 -0.29 0.00 7.83 1.04 -1.26 -1.80 113.70 121.09 1oe2 s SER 145 Ca 0.41 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1oe2 s SER 145 Cb 0.03 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1oe2 s SER 145 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1oe2 n GLY 146 N -0.28 1.74 3.26 7.32 0.00 -0.46 -0.74 105.19 116.03 1oe2 n GLY 146 Ca -0.14 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1oe2 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oe2 s THR 147 N -2.60 1.88 -0.26 2.61 2.01 -1.26 -0.81 115.64 117.21 1oe2 s THR 147 Ca 0.00 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 1oe2 s THR 147 Cb 0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1oe2 s THR 147 CO 0.00 0.53 0.14 -0.22 -0.69 0.00 0.00 174.62 174.38 1oe2 s LEU 148 N -0.42 3.80 -0.24 4.42 2.96 0.31 -1.57 118.68 127.94 1oe2 s LEU 148 Ca 0.05 -0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1oe2 s LEU 148 Cb -0.10 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1oe2 s LEU 148 CO 0.00 -0.03 0.06 -0.32 -1.32 0.00 0.00 176.35 174.75 1oe2 s MET 149 N 1.60 3.69 -0.45 1.98 -2.45 0.83 -0.39 119.30 124.11 1oe2 s MET 149 Ca 0.07 -0.46 -0.08 0.00 -1.25 0.00 0.00 55.69 53.96 1oe2 s MET 149 Cb -0.15 -3.28 0.11 0.00 1.25 0.00 0.00 34.83 32.75 1oe2 s MET 149 CO 0.07 -0.11 0.30 0.08 1.05 0.00 0.00 175.02 176.42 1oe2 s VAL 150 N 1.39 4.02 0.35 10.11 1.01 0.67 -1.17 120.40 136.78 1oe2 s VAL 150 Ca 0.05 -1.79 -0.25 0.00 0.00 0.00 0.00 61.98 59.99 1oe2 s VAL 150 Cb -0.15 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 1oe2 s VAL 150 CO 0.03 -0.72 0.99 -0.76 0.00 0.00 0.00 175.10 174.64 1oe2 s LEU 151 N 1.32 4.28 0.61 3.92 1.43 0.09 -0.59 118.68 129.73 1oe2 s LEU 151 Ca 0.06 1.92 -0.19 0.00 -1.03 0.00 0.00 54.13 54.89 1oe2 s LEU 151 Cb -0.25 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 1oe2 s LEU 151 CO -0.01 -0.21 1.17 -2.65 0.23 0.00 0.00 176.35 174.88 1oe2 n PRO 152 N 0.36 1.14 0.25 1.29 -0.02 -1.26 -0.63 135.00 136.12 1oe2 n PRO 152 Ca 0.03 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1oe2 n PRO 152 Cb 0.50 -2.38 0.64 0.00 -0.02 0.00 0.00 33.50 32.23 1oe2 n PRO 152 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1oe2 h ARG 153 N 0.70 0.00 -0.63 -0.52 2.43 -1.88 -1.07 114.38 113.40 1oe2 h ARG 153 Ca -0.50 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 1oe2 h ARG 153 Cb 1.34 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.86 1oe2 h ARG 153 CO 0.53 0.15 0.07 -3.47 -1.51 0.00 0.00 179.97 175.74 1oe2 n ASP 154 N -3.91 5.54 0.00 -3.80 2.03 -1.26 -1.11 116.55 114.04 1oe2 n ASP 154 Ca -0.02 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.28 1oe2 n ASP 154 Cb 0.24 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1oe2 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oe2 n GLY 155 N 0.43 -1.36 3.79 0.27 0.00 -0.41 -4.45 105.19 103.46 1oe2 n GLY 155 Ca 0.31 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 1oe2 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oe2 s LEU 156 N -2.62 3.91 0.04 0.99 1.43 -1.26 -4.56 118.68 116.62 1oe2 s LEU 156 Ca 0.00 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1oe2 s LEU 156 Cb 0.00 -4.45 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1oe2 s LEU 156 CO 0.00 -0.80 -0.09 -0.54 0.23 0.00 0.00 176.35 175.15 1oe2 s LYS 157 N -3.03 0.61 0.94 1.70 -0.14 -1.26 -1.00 119.74 117.56 1oe2 s LYS 157 Ca 0.66 -0.75 -0.15 0.00 -1.36 0.00 0.00 55.97 54.37 1oe2 s LYS 157 Cb -0.20 -0.47 0.19 0.00 -1.68 0.00 0.00 37.83 35.68 1oe2 s LYS 157 CO 0.24 0.10 1.29 0.16 -0.76 0.00 0.00 175.35 176.38 1oe2 s ASP 158 N -1.46 3.26 0.62 2.83 -4.77 0.05 -4.71 116.67 112.49 1oe2 s ASP 158 Ca -0.06 0.24 0.38 0.00 -3.30 0.00 0.00 52.55 49.81 1oe2 s ASP 158 Cb -0.09 -0.33 2.07 0.00 -1.09 0.00 0.00 42.92 43.48 1oe2 s ASP 158 CO 0.01 -2.64 2.27 -0.65 0.70 0.00 0.00 175.17 174.87 1oe2 h PRO 159 N -1.54 0.00 -0.19 2.11 0.11 -1.90 -1.00 132.00 129.59 1oe2 h PRO 159 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1oe2 h PRO 159 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1oe2 h PRO 159 CO 0.39 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.24 1oe2 n GLN 160 N -3.33 2.11 -0.67 1.05 3.00 -1.26 -4.95 117.38 113.34 1oe2 n GLN 160 Ca -0.02 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.31 1oe2 n GLN 160 Cb 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.90 1oe2 n GLN 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oe2 n GLY 161 N 1.31 0.67 3.80 1.08 0.00 -0.38 -5.05 105.19 106.62 1oe2 n GLY 161 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1oe2 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe2 s LYS 162 N -0.33 4.38 0.33 1.61 1.02 -1.26 -4.74 119.74 120.75 1oe2 s LYS 162 Ca 0.00 1.28 -0.28 0.00 0.02 0.00 0.00 55.97 56.99 1oe2 s LYS 162 Cb 0.00 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 1oe2 s LYS 162 CO 0.00 0.09 1.16 -1.25 -0.92 0.00 0.00 175.35 174.43 1oe2 s PRO 163 N -2.55 4.40 -0.02 -1.68 0.04 -1.26 -0.77 135.00 133.15 1oe2 s PRO 163 Ca 0.56 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.53 1oe2 s PRO 163 Cb -0.15 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 1oe2 s PRO 163 CO 0.20 -0.03 -0.19 -0.51 0.04 0.00 0.00 177.00 176.51 1oe2 s LEU 164 N -1.88 2.50 0.01 -3.56 1.43 -0.17 -4.81 118.68 112.20 1oe2 s LEU 164 Ca 0.50 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1oe2 s LEU 164 Cb -0.32 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1oe2 s LEU 164 CO 0.42 0.32 -0.07 -2.28 0.23 0.00 0.00 176.35 174.97 1oe2 s HIS 165 N -0.75 0.59 0.15 0.29 2.46 -1.26 -4.04 115.29 112.74 1oe2 s HIS 165 Ca 0.12 -0.23 0.10 0.00 0.47 0.00 0.00 55.06 55.51 1oe2 s HIS 165 Cb -0.10 -0.37 -0.04 0.00 -0.13 0.00 0.00 32.58 31.94 1oe2 s HIS 165 CO 0.01 -0.03 -0.19 1.52 -2.47 0.00 0.00 174.74 173.59 1oe2 s TYR 166 N -0.55 2.47 -0.13 3.88 1.13 -1.26 -4.87 117.35 118.02 1oe2 s TYR 166 Ca -0.02 -0.29 0.17 0.00 -1.41 0.00 0.00 57.07 55.53 1oe2 s TYR 166 Cb -0.05 -1.27 -0.15 0.00 -1.10 0.00 0.00 41.96 39.39 1oe2 s TYR 166 CO 0.00 0.44 0.75 -0.25 -2.51 0.00 0.00 175.55 173.97 1oe2 n ASP 167 N 0.52 0.73 -3.73 -0.18 8.00 0.60 -4.95 116.55 117.55 1oe2 n ASP 167 Ca -0.14 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 1oe2 n ASP 167 Cb 0.54 0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 41.91 1oe2 n ASP 167 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1oe2 s ARG 168 N -2.95 0.52 -0.06 -1.24 3.52 -1.16 -5.03 118.95 112.55 1oe2 s ARG 168 Ca -0.04 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.14 1oe2 s ARG 168 Cb 0.09 0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.71 1oe2 s ARG 168 CO 0.82 -0.07 -0.15 0.00 -0.81 0.00 0.00 175.30 175.09 1oe2 s ALA 169 N 0.11 2.63 0.06 6.12 0.00 -1.26 -1.20 121.76 128.23 1oe2 s ALA 169 Ca -0.01 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.07 1oe2 s ALA 169 Cb -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1oe2 s ALA 169 CO 0.01 0.49 -0.24 0.71 0.00 0.00 0.00 175.76 176.73 1oe2 s TYR 170 N -0.51 2.12 -0.14 0.00 2.02 -0.08 -4.06 117.35 116.71 1oe2 s TYR 170 Ca 0.07 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1oe2 s TYR 170 Cb -0.12 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.21 1oe2 s TYR 170 CO 0.02 0.15 -0.21 -0.08 -1.57 0.00 0.00 175.55 173.86 1oe2 s THR 171 N -0.87 2.16 -0.20 -0.71 -1.32 0.08 -1.20 115.64 113.58 1oe2 s THR 171 Ca 0.10 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1oe2 s THR 171 Cb -0.10 -1.87 0.02 0.00 -1.51 0.00 0.00 72.50 69.05 1oe2 s THR 171 CO 0.03 0.54 -0.16 -0.63 -2.21 0.00 0.00 174.62 172.19 1oe2 s ILE 172 N 0.80 2.31 -0.17 5.08 1.09 -0.07 -4.42 121.20 125.81 1oe2 s ILE 172 Ca -0.07 -0.93 -0.05 0.00 -1.10 0.00 0.00 60.65 58.49 1oe2 s ILE 172 Cb -0.16 -2.03 -0.03 0.00 -1.06 0.00 0.00 42.46 39.18 1oe2 s ILE 172 CO -0.01 0.46 0.01 -0.83 -0.10 0.00 0.00 174.94 174.46 1oe2 s GLY 173 N 1.31 1.79 -0.17 6.18 0.00 -1.26 -1.11 107.32 114.05 1oe2 s GLY 173 Ca 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 1oe2 s GLY 173 CO -0.10 0.03 -0.00 1.85 0.00 0.00 0.00 173.10 174.87 1oe2 s GLU 174 N 0.47 3.75 -0.22 2.90 2.12 -0.39 -0.99 118.70 126.34 1oe2 s GLU 174 Ca -0.01 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.86 1oe2 s GLU 174 Cb -0.14 -3.02 0.05 0.00 0.26 0.00 0.00 34.13 31.28 1oe2 s GLU 174 CO 0.02 0.22 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.83 1oe2 s PHE 175 N 0.44 2.34 -0.33 5.30 0.08 0.27 -4.52 117.98 121.56 1oe2 s PHE 175 Ca -0.01 -1.63 -0.29 0.00 0.12 0.00 0.00 56.93 55.11 1oe2 s PHE 175 Cb -0.14 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 1oe2 s PHE 175 CO 0.02 -0.75 1.24 0.16 -0.10 0.00 0.00 175.22 175.79 1oe2 s ASP 176 N 1.42 6.71 0.05 1.36 -4.77 -1.26 -0.99 116.67 119.18 1oe2 s ASP 176 Ca -0.04 1.07 0.01 0.00 -3.30 0.00 0.00 52.55 50.30 1oe2 s ASP 176 Cb -0.18 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.07 1oe2 s ASP 176 CO -0.07 -1.07 0.12 -0.76 0.70 0.00 0.00 175.17 174.09 1oe2 s LEU 177 N 4.28 4.01 -0.53 2.11 1.43 0.33 -4.82 118.68 125.47 1oe2 s LEU 177 Ca 0.53 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 1oe2 s LEU 177 Cb -0.14 -2.58 0.28 0.00 0.03 0.00 0.00 46.19 43.77 1oe2 s LEU 177 CO 0.23 0.20 0.72 -1.22 0.23 0.00 0.00 176.35 176.50 1oe2 n TYR 178 N 0.58 2.26 -2.90 0.29 4.01 -1.26 -0.51 117.16 119.63 1oe2 n TYR 178 Ca -0.09 -3.93 -0.41 0.00 -0.16 0.00 0.00 57.90 53.31 1oe2 n TYR 178 Cb 0.52 -0.48 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 1oe2 n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1oe2 s ILE 179 N -2.45 4.88 0.60 -0.72 -1.09 -1.26 -4.73 121.20 116.43 1oe2 s ILE 179 Ca 0.40 1.61 -0.17 0.00 -2.23 0.00 0.00 60.65 60.25 1oe2 s ILE 179 Cb 0.20 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1oe2 s ILE 179 CO -0.07 0.02 1.13 -2.84 -1.23 0.00 0.00 174.94 171.95 1oe2 s PRO 180 N 2.21 3.08 0.15 2.79 0.02 -1.26 -4.84 135.00 137.14 1oe2 s PRO 180 Ca 0.38 1.54 0.07 0.00 0.02 0.00 0.00 61.00 63.00 1oe2 s PRO 180 Cb -0.16 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1oe2 s PRO 180 CO 0.12 -1.06 -0.03 0.15 -0.33 0.00 0.00 177.00 175.85 1oe2 s LYS 181 N -3.63 2.33 0.60 5.54 1.02 -1.26 -0.84 119.74 123.50 1oe2 s LYS 181 Ca 0.71 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 55.67 1oe2 s LYS 181 Cb -0.23 -2.35 0.11 0.00 -0.52 0.00 0.00 37.83 34.84 1oe2 s LYS 181 CO 0.34 0.48 0.83 0.41 -0.92 0.00 0.00 175.35 176.48 1oe2 n GLY 182 N 0.18 1.28 0.14 -3.33 0.00 -0.48 -4.83 105.19 98.16 1oe2 n GLY 182 Ca -0.11 -2.12 0.11 0.00 0.00 0.00 0.00 46.02 43.91 1oe2 n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oe2 n PRO 183 N -2.44 0.17 -0.02 1.61 -0.02 -1.26 -0.94 135.00 132.10 1oe2 n PRO 183 Ca 0.15 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1oe2 n PRO 183 Cb 0.55 -1.90 0.57 0.00 -0.02 0.00 0.00 33.50 32.69 1oe2 n PRO 183 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1oe2 n ASP 184 N -2.24 0.63 0.00 2.55 5.75 -1.26 -4.93 116.55 117.05 1oe2 n ASP 184 Ca 0.01 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1oe2 n ASP 184 Cb 0.15 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1oe2 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oe2 n GLY 185 N 0.96 0.84 3.89 6.12 0.00 -0.11 -5.03 105.19 111.86 1oe2 n GLY 185 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1oe2 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe2 s LYS 186 N -0.02 3.63 0.40 1.61 1.02 -1.26 -4.88 119.74 120.23 1oe2 s LYS 186 Ca 0.00 -0.05 -0.27 0.00 0.02 0.00 0.00 55.97 55.67 1oe2 s LYS 186 Cb 0.00 -2.95 -0.09 0.00 -0.52 0.00 0.00 37.83 34.26 1oe2 s LYS 186 CO 0.00 0.54 1.38 0.71 -0.92 0.00 0.00 175.35 177.07 1oe2 s TYR 187 N -1.50 2.71 0.37 3.18 2.02 -1.26 -1.38 117.35 121.49 1oe2 s TYR 187 Ca 0.35 1.31 -0.24 0.00 -0.37 0.00 0.00 57.07 58.12 1oe2 s TYR 187 Cb -0.13 -3.83 -0.10 0.00 -0.40 0.00 0.00 41.96 37.51 1oe2 s TYR 187 CO 0.21 -2.50 0.99 0.15 -1.57 0.00 0.00 175.55 172.83 1oe2 s LYS 188 N -2.18 4.37 -0.18 -0.62 1.02 -0.02 -4.81 119.74 117.32 1oe2 s LYS 188 Ca 0.55 1.36 -0.01 0.00 0.02 0.00 0.00 55.97 57.90 1oe2 s LYS 188 Cb -0.42 -2.60 -0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1oe2 s LYS 188 CO 0.55 0.07 -0.13 0.34 -0.92 0.00 0.00 175.35 175.26 1oe2 s ASP 189 N -1.69 3.78 -0.03 2.83 3.68 -1.26 -4.71 116.67 119.27 1oe2 s ASP 189 Ca 0.55 -0.47 0.01 0.00 2.13 0.00 0.00 52.55 54.77 1oe2 s ASP 189 Cb -0.18 -1.60 -0.03 0.00 -1.45 0.00 0.00 42.92 39.65 1oe2 s ASP 189 CO 0.23 0.04 -0.01 -0.31 0.13 0.00 0.00 175.17 175.26 1oe2 s TYR 190 N 1.08 3.08 0.02 -5.34 2.02 -1.26 -5.02 117.35 111.93 1oe2 s TYR 190 Ca -0.00 0.10 0.16 0.00 -0.37 0.00 0.00 57.07 56.97 1oe2 s TYR 190 Cb -0.15 -1.70 0.34 0.00 -0.40 0.00 0.00 41.96 40.05 1oe2 s TYR 190 CO -0.03 0.45 1.57 0.00 -1.57 0.00 0.00 175.55 175.97 1oe2 h ALA 191 N 4.64 0.80 -2.26 3.71 0.00 -2.00 -3.46 119.26 120.70 1oe2 h ALA 191 Ca -0.49 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 53.76 1oe2 h ALA 191 Cb 1.18 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1oe2 h ALA 191 CO 0.56 0.59 -0.68 0.95 0.00 0.00 0.00 179.25 180.67 1oe2 s THR 192 N -3.25 0.59 0.10 0.00 -4.23 -1.26 -5.05 115.64 102.54 1oe2 s THR 192 Ca 0.02 -1.93 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 1oe2 s THR 192 Cb 0.09 -1.77 -0.09 0.00 1.34 0.00 0.00 72.50 72.07 1oe2 s THR 192 CO 0.72 -0.78 1.69 0.25 -0.54 0.00 0.00 174.62 175.96 1oe2 h LEU 193 N 2.93 0.23 -1.46 4.79 5.85 -1.95 -2.98 115.31 122.71 1oe2 h LEU 193 Ca -0.35 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1oe2 h LEU 193 Cb 1.17 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1oe2 h LEU 193 CO 0.64 0.25 0.33 0.00 -0.34 0.00 0.00 178.44 179.33 1oe2 h ALA 194 N 0.98 1.60 0.00 1.25 0.00 -1.99 -1.66 119.26 119.44 1oe2 h ALA 194 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1oe2 h ALA 194 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1oe2 h ALA 194 CO -0.01 0.36 -0.05 0.93 0.00 0.00 0.00 179.25 180.48 1oe2 h GLU 195 N 0.72 0.00 0.00 0.00 5.08 -1.94 -2.59 114.58 115.84 1oe2 h GLU 195 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1oe2 h GLU 195 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1oe2 h GLU 195 CO -0.04 0.05 -0.02 -1.13 -1.00 0.00 0.00 179.01 176.87 1oe2 n SER 196 N -3.38 0.61 0.48 1.42 3.41 -0.62 -4.56 113.62 110.97 1oe2 n SER 196 Ca -0.02 0.54 -0.19 0.00 -0.26 0.00 0.00 58.87 58.94 1oe2 n SER 196 Cb 0.19 -0.69 -0.09 0.00 -0.26 0.00 0.00 64.21 63.37 1oe2 n SER 196 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1oe2 h TYR 197 N 0.00 -1.15 -0.79 7.33 3.20 -1.55 -2.09 116.97 121.93 1oe2 h TYR 197 Ca 0.00 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1oe2 h TYR 197 Cb 0.68 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1oe2 h TYR 197 CO 0.00 -0.71 0.48 0.78 -1.64 0.00 0.00 178.16 177.06 1oe2 h GLY 198 N -1.32 1.14 1.21 1.82 0.00 -1.82 -0.71 103.07 103.39 1oe2 h GLY 198 Ca -0.13 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1oe2 h GLY 198 CO 0.21 0.45 0.09 -0.55 0.00 0.00 0.00 176.54 176.74 1oe2 h ASP 199 N 1.07 0.92 -0.45 0.19 3.32 -1.85 -2.70 116.42 116.93 1oe2 h ASP 199 Ca 0.28 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1oe2 h ASP 199 Cb -0.05 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1oe2 h ASP 199 CO -0.05 0.93 0.03 0.74 -1.72 0.00 0.00 179.24 179.17 1oe2 h THR 200 N 0.91 1.26 -0.94 0.35 2.02 -0.63 -2.68 112.91 113.20 1oe2 h THR 200 Ca 0.18 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.44 1oe2 h THR 200 Cb 0.41 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1oe2 h THR 200 CO 0.01 0.34 0.60 0.58 0.37 0.00 0.00 175.52 177.42 1oe2 h VAL 201 N 0.63 1.07 -0.75 3.16 2.07 -1.00 0.90 116.25 122.33 1oe2 h VAL 201 Ca 0.13 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1oe2 h VAL 201 Cb 0.45 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1oe2 h VAL 201 CO 0.02 0.20 0.31 -0.61 0.02 0.00 0.00 177.57 177.51 1oe2 h GLN 202 N 1.09 1.11 -0.36 1.57 4.15 -1.27 -1.57 115.11 119.83 1oe2 h GLN 202 Ca 0.41 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1oe2 h GLN 202 Cb 0.16 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1oe2 h GLN 202 CO -0.17 0.90 0.08 0.28 -1.93 0.00 0.00 178.83 177.99 1oe2 h VAL 203 N 1.08 1.23 -0.81 2.39 2.07 -1.04 -2.90 116.25 118.26 1oe2 h VAL 203 Ca 0.25 -0.77 0.15 0.00 0.82 0.00 0.00 66.70 67.15 1oe2 h VAL 203 Cb 0.20 1.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 1oe2 h VAL 203 CO -0.02 0.26 0.37 0.24 0.02 0.00 0.00 177.57 178.44 1oe2 h MET 204 N 0.43 0.50 0.00 1.57 2.86 -0.40 -1.08 114.93 118.81 1oe2 h MET 204 Ca 0.11 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1oe2 h MET 204 Cb 0.31 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1oe2 h MET 204 CO 0.00 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.30 1oe2 h ARG 205 N 0.52 0.00 0.00 1.72 3.08 -1.09 -0.06 114.38 118.55 1oe2 h ARG 205 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1oe2 h ARG 205 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1oe2 h ARG 205 CO -0.40 0.00 0.00 1.79 -1.07 0.00 0.00 179.97 180.29 1oe2 h THR 206 N 0.00 0.00 -0.54 2.04 1.35 -1.17 -3.47 112.91 111.12 1oe2 h THR 206 Ca 0.00 -0.38 -0.23 0.00 -0.55 0.00 0.00 66.41 65.24 1oe2 h THR 206 Cb 0.37 1.27 -0.09 0.00 -1.73 0.00 0.00 68.15 67.96 1oe2 h THR 206 CO 0.00 0.00 -0.21 0.18 -0.25 0.00 0.00 175.52 175.24 1oe2 n LEU 207 N -2.30 -0.55 -4.21 3.87 4.77 -0.04 -4.97 117.00 113.58 1oe2 n LEU 207 Ca 0.04 0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 1oe2 n LEU 207 Cb 0.34 -2.35 -0.13 0.00 -2.33 0.00 0.00 43.42 38.96 1oe2 n LEU 207 CO 0.26 -0.87 -0.29 -0.89 -1.33 0.00 0.00 177.39 174.27 1oe2 s THR 208 N -2.14 3.37 0.45 -5.08 2.01 -1.26 -5.09 115.64 107.90 1oe2 s THR 208 Ca 0.00 -1.37 -0.24 0.00 0.31 0.00 0.00 61.69 60.39 1oe2 s THR 208 Cb 0.00 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 1oe2 s THR 208 CO 0.00 -0.22 1.25 -2.84 -0.69 0.00 0.00 174.62 172.12 1oe2 s PRO 209 N 1.30 3.75 0.20 4.92 0.02 -1.26 -4.91 135.00 139.02 1oe2 s PRO 209 Ca -0.02 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.02 1oe2 s PRO 209 Cb -0.20 -2.53 0.11 0.00 0.02 0.00 0.00 34.50 31.90 1oe2 s PRO 209 CO 0.00 -0.62 1.46 0.66 -0.33 0.00 0.00 177.00 178.17 1oe2 h SER 210 N 2.22 0.30 -5.03 2.53 4.64 -1.13 -3.47 113.55 113.61 1oe2 h SER 210 Ca -0.50 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 60.50 1oe2 h SER 210 Cb 1.25 -0.09 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 1oe2 h SER 210 CO 0.61 0.93 -0.37 -1.00 -0.87 0.00 0.00 176.83 176.13 1oe2 s HIS 211 N -3.50 -0.02 -0.16 4.77 3.76 -1.22 -4.93 115.29 113.99 1oe2 s HIS 211 Ca -0.04 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 54.76 1oe2 s HIS 211 Cb 0.11 0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.86 1oe2 s HIS 211 CO 0.82 -0.40 0.03 0.42 -0.85 0.00 0.00 174.74 174.76 1oe2 s ILE 212 N -2.00 0.42 0.13 0.60 1.01 -0.15 -0.52 121.20 120.69 1oe2 s ILE 212 Ca -0.09 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.32 1oe2 s ILE 212 Cb -0.03 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1oe2 s ILE 212 CO -0.01 -0.09 -0.25 0.68 0.00 0.00 0.00 174.94 175.27 1oe2 s VAL 213 N 1.92 2.10 -0.07 2.92 -7.23 -0.17 -0.71 120.40 119.16 1oe2 s VAL 213 Ca 0.01 -1.73 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 1oe2 s VAL 213 Cb -0.16 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 1oe2 s VAL 213 CO -0.07 0.01 0.54 -0.36 -0.31 0.00 0.00 175.10 174.91 1oe2 s PHE 214 N -1.19 3.59 -1.46 2.82 0.08 -1.26 -0.56 117.98 120.00 1oe2 s PHE 214 Ca 0.13 1.04 -0.08 0.00 0.12 0.00 0.00 56.93 58.14 1oe2 s PHE 214 Cb -0.10 -2.58 0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1oe2 s PHE 214 CO 0.06 0.25 0.84 0.09 -0.10 0.00 0.00 175.22 176.36 1oe2 n ASN 215 N 3.24 -5.68 0.00 1.36 4.13 -0.17 -3.15 115.26 114.99 1oe2 n ASN 215 Ca -0.07 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.73 1oe2 n ASN 215 Cb 0.51 -4.55 0.00 0.00 -1.54 0.00 0.00 39.78 34.20 1oe2 n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe2 n GLY 216 N -1.66 0.59 3.54 7.41 0.00 -1.22 -4.74 105.19 109.11 1oe2 n GLY 216 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1oe2 n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oe2 s LYS 217 N -0.87 0.87 0.17 1.61 2.20 -1.19 -4.65 119.74 117.88 1oe2 s LYS 217 Ca 0.00 0.14 -0.33 0.00 -0.36 0.00 0.00 55.97 55.41 1oe2 s LYS 217 Cb 0.00 0.41 -0.14 0.00 -1.51 0.00 0.00 37.83 36.59 1oe2 s LYS 217 CO 0.00 -0.29 1.48 0.28 -0.36 0.00 0.00 175.35 176.46 1oe2 n VAL 218 N 0.69 0.32 -0.98 4.02 0.31 -0.04 -1.72 118.33 120.93 1oe2 n VAL 218 Ca -0.15 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1oe2 n VAL 218 Cb 0.58 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 1oe2 n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oe2 n GLY 219 N 2.87 0.38 0.33 2.92 0.00 -1.26 -4.84 105.19 105.59 1oe2 n GLY 219 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1oe2 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe2 h ALA 220 N 0.00 1.43 -1.11 4.61 0.00 -1.54 -2.49 119.26 120.16 1oe2 h ALA 220 Ca 0.00 0.09 -0.74 0.00 0.00 0.00 0.00 54.91 54.26 1oe2 h ALA 220 Cb 0.27 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 17.73 1oe2 h ALA 220 CO 0.00 -0.08 0.73 1.28 0.00 0.00 0.00 179.25 181.18 1oe2 n LEU 221 N -4.84 6.99 -4.18 0.00 4.77 -1.26 -4.68 117.00 113.80 1oe2 n LEU 221 Ca 0.20 -4.94 -0.11 0.00 -0.03 0.00 0.00 56.01 51.13 1oe2 n LEU 221 Cb 0.49 -0.96 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1oe2 n LEU 221 CO 0.21 1.86 -0.26 0.42 -1.33 0.00 0.00 177.39 178.29 1oe2 s THR 222 N -5.13 0.06 0.00 -5.08 -4.23 -0.94 -0.64 115.64 99.68 1oe2 s THR 222 Ca 0.51 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1oe2 s THR 222 Cb 0.42 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.95 1oe2 s THR 222 CO -0.37 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1oe2 n GLY 223 N -0.20 3.27 0.32 3.99 0.00 -1.26 -1.15 105.19 110.16 1oe2 n GLY 223 Ca -0.01 -0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.06 1oe2 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe2 h ALA 224 N -0.86 1.01 -0.55 4.61 0.00 -1.97 -1.81 119.26 119.70 1oe2 h ALA 224 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oe2 h ALA 224 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oe2 h ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1oe2 n ASN 225 N -3.11 4.31 -4.68 0.00 5.03 -0.30 -4.98 115.26 111.53 1oe2 n ASN 225 Ca -0.02 -2.44 -0.38 0.00 0.87 0.00 0.00 54.58 52.62 1oe2 n ASN 225 Cb 0.16 -0.51 0.06 0.00 -1.02 0.00 0.00 39.78 38.46 1oe2 n ASN 225 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oe2 n ALA 226 N 0.81 0.82 -1.37 5.41 0.00 -0.68 -3.74 120.51 121.76 1oe2 n ALA 226 Ca 0.23 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.37 1oe2 n ALA 226 Cb 0.80 -2.24 0.08 0.00 0.00 0.00 0.00 19.45 18.09 1oe2 n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oe2 s LEU 227 N -3.10 3.28 0.07 0.00 1.43 -0.54 -4.86 118.68 114.96 1oe2 s LEU 227 Ca 0.77 2.10 0.04 0.00 -1.03 0.00 0.00 54.13 56.01 1oe2 s LEU 227 Cb -0.41 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.22 1oe2 s LEU 227 CO 0.45 -1.98 -0.11 0.42 0.23 0.00 0.00 176.35 175.36 1oe2 s THR 228 N -2.33 0.89 0.39 5.49 -4.23 -1.26 -0.53 115.64 114.06 1oe2 s THR 228 Ca 0.68 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 59.67 1oe2 s THR 228 Cb -0.23 -1.05 0.06 0.00 1.34 0.00 0.00 72.50 72.62 1oe2 s THR 228 CO 0.46 -0.39 0.79 0.00 -0.54 0.00 0.00 174.62 174.94 1oe2 s ALA 229 N -1.74 -0.72 0.13 3.99 0.00 -0.80 -4.93 121.76 117.69 1oe2 s ALA 229 Ca -0.01 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.24 1oe2 s ALA 229 Cb -0.07 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1oe2 s ALA 229 CO 0.01 -0.98 -0.16 0.15 0.00 0.00 0.00 175.76 174.77 1oe2 s LYS 230 N -2.23 1.12 0.19 0.00 3.01 -1.26 -1.56 119.74 119.01 1oe2 s LYS 230 Ca 0.16 -1.28 -0.33 0.00 -1.01 0.00 0.00 55.97 53.51 1oe2 s LYS 230 Cb -0.05 -1.11 -0.14 0.00 -1.01 0.00 0.00 37.83 35.52 1oe2 s LYS 230 CO 0.12 0.23 1.48 0.28 0.51 0.00 0.00 175.35 177.97 1oe2 n VAL 231 N 0.54 0.41 0.00 3.17 0.31 0.21 -1.47 118.33 121.50 1oe2 n VAL 231 Ca -0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1oe2 n VAL 231 Cb 0.56 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1oe2 n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oe2 n GLY 232 N 2.80 2.05 3.79 2.92 0.00 0.35 -4.99 105.19 112.12 1oe2 n GLY 232 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1oe2 n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oe2 s GLU 233 N -0.86 4.39 -0.22 1.61 2.12 -0.54 -4.82 118.70 120.36 1oe2 s GLU 233 Ca 0.00 0.96 -0.08 0.00 0.36 0.00 0.00 54.97 56.20 1oe2 s GLU 233 Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1oe2 s GLU 233 CO 0.00 0.58 0.10 0.99 -0.54 0.00 0.00 175.26 176.39 1oe2 s THR 234 N -1.18 4.83 0.01 -1.70 2.01 -1.26 -1.44 115.64 116.91 1oe2 s THR 234 Ca 0.34 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.37 1oe2 s THR 234 Cb -0.21 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1oe2 s THR 234 CO 0.23 0.38 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.76 1oe2 s VAL 235 N 1.02 3.48 -0.25 3.82 1.01 -0.02 -0.29 120.40 129.16 1oe2 s VAL 235 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 1oe2 s VAL 235 Cb -0.14 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1oe2 s VAL 235 CO 0.03 0.38 0.16 -0.22 0.00 0.00 0.00 175.10 175.45 1oe2 s LEU 236 N -1.44 4.02 -0.39 3.92 2.96 -0.34 -1.37 118.68 126.04 1oe2 s LEU 236 Ca 0.17 0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1oe2 s LEU 236 Cb -0.11 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.55 1oe2 s LEU 236 CO 0.07 0.02 0.20 -0.76 -1.32 0.00 0.00 176.35 174.56 1oe2 s LEU 237 N 1.33 4.84 -0.09 -0.68 1.43 0.40 -0.90 118.68 125.01 1oe2 s LEU 237 Ca 0.07 -1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 51.56 1oe2 s LEU 237 Cb -0.15 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1oe2 s LEU 237 CO 0.07 -0.46 0.59 -0.63 0.23 0.00 0.00 176.35 176.15 1oe2 s ILE 238 N 1.40 5.12 -0.11 -0.59 1.01 -0.34 -1.61 121.20 126.07 1oe2 s ILE 238 Ca 0.02 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1oe2 s ILE 238 Cb -0.22 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.35 1oe2 s ILE 238 CO 0.02 0.29 -0.09 -2.28 0.00 0.00 0.00 174.94 172.88 1oe2 s HIS 239 N 0.73 1.51 0.01 3.97 2.46 -0.41 -0.90 115.29 122.66 1oe2 s HIS 239 Ca 0.31 -0.73 0.05 0.00 0.47 0.00 0.00 55.06 55.17 1oe2 s HIS 239 Cb -0.16 -1.22 -0.03 0.00 -0.13 0.00 0.00 32.58 31.03 1oe2 s HIS 239 CO 0.14 -0.48 -0.15 -1.54 -2.47 0.00 0.00 174.74 170.24 1oe2 s SER 240 N 1.53 4.00 -0.27 9.88 1.04 -0.27 -1.26 113.70 128.36 1oe2 s SER 240 Ca 0.02 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 1oe2 s SER 240 Cb -0.13 -0.76 0.12 0.00 0.10 0.00 0.00 66.02 65.35 1oe2 s SER 240 CO -0.07 0.29 0.25 -1.58 0.98 0.00 0.00 173.24 173.12 1oe2 s GLN 241 N -1.21 0.27 0.00 4.02 -0.44 -0.70 -1.26 119.66 120.34 1oe2 s GLN 241 Ca 0.14 -0.10 0.29 0.00 -2.50 0.00 0.00 55.36 53.19 1oe2 s GLN 241 Cb -0.11 -0.87 1.24 0.00 -1.64 0.00 0.00 33.01 31.63 1oe2 s GLN 241 CO 0.04 -0.93 1.93 0.00 0.50 0.00 0.00 175.29 176.83 1oe2 n ALA 242 N 5.30 2.35 0.00 1.58 0.00 -1.26 -0.48 120.51 128.00 1oe2 n ALA 242 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1oe2 n ALA 242 Cb 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1oe2 n ALA 242 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oe2 n ASN 243 N -1.50 2.13 -3.73 0.00 5.15 -1.26 -3.04 115.26 113.00 1oe2 n ASN 243 Ca 0.07 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.92 1oe2 n ASN 243 Cb 0.34 0.36 -0.09 0.00 -0.53 0.00 0.00 39.78 39.86 1oe2 n ASN 243 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1oe2 s ARG 244 N -1.03 0.60 0.57 1.20 3.52 -1.26 -4.65 118.95 117.90 1oe2 s ARG 244 Ca 0.00 0.19 -0.21 0.00 -0.13 0.00 0.00 55.73 55.58 1oe2 s ARG 244 Cb 0.00 0.28 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 1oe2 s ARG 244 CO 0.00 -0.13 1.30 -0.51 -0.81 0.00 0.00 175.30 175.15 1oe2 s ASP 245 N -0.59 5.20 0.18 -2.12 1.01 -1.26 -3.71 116.67 115.38 1oe2 s ASP 245 Ca -0.07 2.63 -0.07 0.00 0.71 0.00 0.00 52.55 55.76 1oe2 s ASP 245 Cb -0.04 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 1oe2 s ASP 245 CO 0.03 -1.60 0.25 0.28 0.21 0.00 0.00 175.17 174.33 1oe2 s THR 246 N -1.39 0.05 -0.43 -1.27 -1.32 -0.46 -4.87 115.64 105.95 1oe2 s THR 246 Ca 0.74 -1.59 0.03 0.00 -1.21 0.00 0.00 61.69 59.67 1oe2 s THR 246 Cb -0.37 -2.05 0.16 0.00 -1.51 0.00 0.00 72.50 68.73 1oe2 s THR 246 CO 0.42 -0.23 0.33 0.00 -2.21 0.00 0.00 174.62 172.93 1oe2 s ARG 247 N -4.02 1.00 0.61 7.08 1.70 -1.26 -0.96 118.95 123.09 1oe2 s ARG 247 Ca 0.23 -2.07 -0.18 0.00 -0.47 0.00 0.00 55.73 53.23 1oe2 s ARG 247 Cb 0.04 -1.62 -0.03 0.00 -0.57 0.00 0.00 34.95 32.77 1oe2 s ARG 247 CO 0.04 -1.34 1.18 -2.14 -1.08 0.00 0.00 175.30 171.96 1oe2 s PRO 248 N 0.12 2.94 -0.23 3.89 0.02 -1.12 -0.87 135.00 139.75 1oe2 s PRO 248 Ca 0.29 1.73 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 1oe2 s PRO 248 Cb -0.03 -1.94 0.06 0.00 0.02 0.00 0.00 34.50 32.61 1oe2 s PRO 248 CO -0.15 -1.21 0.61 -1.58 -0.33 0.00 0.00 177.00 174.34 1oe2 s HIS 249 N -1.75 -0.67 -0.32 6.54 2.46 -0.15 -1.44 115.29 119.97 1oe2 s HIS 249 Ca 0.75 1.63 -0.06 0.00 0.47 0.00 0.00 55.06 57.85 1oe2 s HIS 249 Cb -0.28 0.23 0.03 0.00 -0.13 0.00 0.00 32.58 32.43 1oe2 s HIS 249 CO 0.34 -0.32 0.08 -1.17 -2.47 0.00 0.00 174.74 171.20 1oe2 s LEU 250 N 0.31 4.13 -0.03 8.88 2.96 -1.26 -1.11 118.68 132.56 1oe2 s LEU 250 Ca -0.00 -1.04 -0.30 0.00 -0.22 0.00 0.00 54.13 52.57 1oe2 s LEU 250 Cb -0.04 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1oe2 s LEU 250 CO 0.01 -0.28 1.34 -0.63 -1.32 0.00 0.00 176.35 175.47 1oe2 s ILE 251 N 1.41 3.90 0.00 6.68 1.01 0.54 -1.29 121.20 133.45 1oe2 s ILE 251 Ca -0.01 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1oe2 s ILE 251 Cb -0.19 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1oe2 s ILE 251 CO 0.02 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1oe2 n GLY 252 N 3.58 0.87 0.00 6.18 0.00 -1.26 -4.22 105.19 110.34 1oe2 n GLY 252 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1oe2 n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe2 n GLY 253 N -2.14 6.33 3.53 -0.02 0.00 -0.41 -5.01 105.19 107.47 1oe2 n GLY 253 Ca 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 1oe2 n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe2 s HIS 254 N -0.03 0.45 -0.56 1.61 3.76 -1.26 -4.72 115.29 114.55 1oe2 s HIS 254 Ca 0.00 -0.79 -0.20 0.00 -0.15 0.00 0.00 55.06 53.92 1oe2 s HIS 254 Cb 0.00 0.09 0.08 0.00 1.11 0.00 0.00 32.58 33.86 1oe2 s HIS 254 CO 0.00 -0.94 0.72 0.20 -0.85 0.00 0.00 174.74 173.88 1oe2 s GLY 255 N -3.03 1.69 0.13 -2.22 0.00 -0.10 -4.71 107.32 99.08 1oe2 s GLY 255 Ca 0.24 -1.90 -0.18 0.00 0.00 0.00 0.00 44.72 42.89 1oe2 s GLY 255 CO 0.09 1.63 1.74 -0.55 0.00 0.00 0.00 173.10 176.01 1oe2 h ASP 256 N 9.16 0.40 -3.41 1.64 3.32 -1.22 -1.48 116.42 124.83 1oe2 h ASP 256 Ca -0.28 -0.08 -0.37 0.00 0.02 0.00 0.00 57.03 56.32 1oe2 h ASP 256 Cb 1.09 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.18 1oe2 h ASP 256 CO 1.05 0.36 -0.75 0.26 -1.72 0.00 0.00 179.24 178.44 1oe2 s TRP 257 N -5.90 0.38 -0.04 4.55 0.52 -1.16 -2.97 118.94 114.33 1oe2 s TRP 257 Ca -0.13 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 55.99 1oe2 s TRP 257 Cb 0.09 -0.52 0.01 0.00 -1.15 0.00 0.00 33.47 31.90 1oe2 s TRP 257 CO 0.72 -0.19 -0.08 0.08 0.02 0.00 0.00 176.95 177.51 1oe2 s VAL 258 N 1.38 0.76 -0.84 4.03 1.01 0.52 -0.68 120.40 126.57 1oe2 s VAL 258 Ca -0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1oe2 s VAL 258 Cb -0.13 -0.71 0.21 0.00 0.00 0.00 0.00 36.38 35.75 1oe2 s VAL 258 CO -0.03 0.26 0.73 0.26 0.00 0.00 0.00 175.10 176.32 1oe2 s TRP 259 N 0.52 3.78 0.27 5.22 0.51 -0.20 -1.11 118.94 127.94 1oe2 s TRP 259 Ca -0.08 -2.67 0.08 0.00 -2.12 0.00 0.00 56.10 51.30 1oe2 s TRP 259 Cb -0.12 -3.45 0.36 0.00 -0.81 0.00 0.00 33.47 29.45 1oe2 s TRP 259 CO 0.01 -0.85 1.62 1.05 -0.51 0.00 0.00 176.95 178.27 1oe2 h GLU 260 N 6.78 0.13 -0.00 4.98 4.11 -1.86 -0.59 114.58 128.13 1oe2 h GLU 260 Ca 0.10 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1oe2 h GLU 260 Cb 0.91 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1oe2 h GLU 260 CO 0.81 0.66 -0.04 0.25 0.07 0.00 0.00 179.01 180.76 1oe2 n THR 261 N -3.89 0.00 -1.15 -1.06 -2.24 -1.26 -4.33 114.28 100.35 1oe2 n THR 261 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1oe2 n THR 261 Cb 0.58 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1oe2 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe2 n GLY 262 N 1.44 0.44 2.94 3.38 0.00 -0.26 -4.81 105.19 108.32 1oe2 n GLY 262 Ca 0.09 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 1oe2 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe2 s LYS 263 N -2.31 1.63 0.03 1.61 -0.14 -1.26 -0.65 119.74 118.65 1oe2 s LYS 263 Ca 0.00 -0.93 0.21 0.00 -1.36 0.00 0.00 55.97 53.89 1oe2 s LYS 263 Cb 0.00 -2.52 0.90 0.00 -1.68 0.00 0.00 37.83 34.53 1oe2 s LYS 263 CO 0.00 -0.57 1.68 1.19 -0.76 0.00 0.00 175.35 176.89 1oe2 n PHE 264 N 4.69 0.10 0.77 3.18 3.72 -1.15 -1.72 117.46 127.05 1oe2 n PHE 264 Ca -0.12 0.03 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 1oe2 n PHE 264 Cb 0.45 -0.55 0.50 0.00 -0.94 0.00 0.00 39.48 38.93 1oe2 n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oe2 n ALA 265 N -1.53 2.15 -2.38 4.37 0.00 -1.26 -4.74 120.51 117.12 1oe2 n ALA 265 Ca 0.05 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1oe2 n ALA 265 Cb 0.25 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 1oe2 n ALA 265 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1oe2 s ASN 266 N -3.53 6.73 0.40 0.00 0.01 -0.70 -5.05 114.94 112.80 1oe2 s ASN 266 Ca 0.11 1.01 -0.26 0.00 -0.71 0.00 0.00 52.86 53.01 1oe2 s ASN 266 Cb 0.15 -2.26 -0.09 0.00 0.41 0.00 0.00 41.25 39.46 1oe2 s ASN 266 CO 0.49 0.01 1.26 -2.16 -1.51 0.00 0.00 177.10 175.19 1oe2 s PRO 267 N -2.40 4.02 0.72 -0.60 0.04 -1.26 -4.95 135.00 130.57 1oe2 s PRO 267 Ca 0.43 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 1oe2 s PRO 267 Cb -0.13 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.68 1oe2 s PRO 267 CO 0.20 -0.42 1.08 -1.25 0.04 0.00 0.00 177.00 176.65 1oe2 s PRO 268 N -2.21 2.70 0.13 0.56 0.04 -1.26 -4.95 135.00 130.00 1oe2 s PRO 268 Ca 0.56 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 1oe2 s PRO 268 Cb -0.36 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1oe2 s PRO 268 CO 0.46 -1.19 0.32 -0.65 0.04 0.00 0.00 177.00 175.98 1oe2 s GLN 269 N -5.20 3.53 0.22 4.56 -0.21 -0.26 -4.74 119.66 117.57 1oe2 s GLN 269 Ca 0.59 -0.28 0.09 0.00 0.02 0.00 0.00 55.36 55.78 1oe2 s GLN 269 Cb -0.13 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 30.92 1oe2 s GLN 269 CO 0.54 0.50 -0.07 -0.98 -2.12 0.00 0.00 175.29 173.16 1oe2 s ARG 270 N -2.78 2.12 -1.26 2.91 1.70 -1.26 -0.36 118.95 120.02 1oe2 s ARG 270 Ca 0.38 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.27 1oe2 s ARG 270 Cb -0.12 -2.12 0.00 0.00 -0.57 0.00 0.00 34.95 32.14 1oe2 s ARG 270 CO 0.27 0.40 0.00 -0.25 -1.08 0.00 0.00 175.30 174.63 1oe2 n ASP 271 N -0.40 -4.34 -4.77 -2.89 8.00 -0.77 -4.96 116.55 106.42 1oe2 n ASP 271 Ca -0.08 0.19 -0.40 0.00 0.71 0.00 0.00 54.79 55.20 1oe2 n ASP 271 Cb 0.57 -3.19 -0.01 0.00 -0.02 0.00 0.00 41.12 38.48 1oe2 n ASP 271 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oe2 s LEU 272 N -3.21 4.30 -0.10 0.64 1.43 -0.63 -4.77 118.68 116.34 1oe2 s LEU 272 Ca 0.00 2.76 -0.21 0.00 -1.03 0.00 0.00 54.13 55.65 1oe2 s LEU 272 Cb 0.00 -3.77 -0.28 0.00 0.03 0.00 0.00 46.19 42.17 1oe2 s LEU 272 CO 0.00 -0.77 0.68 1.05 0.23 0.00 0.00 176.35 177.54 1oe2 h GLU 273 N 2.95 0.20 -3.38 1.70 4.11 -1.91 -0.24 114.58 118.01 1oe2 h GLU 273 Ca -0.50 -0.34 -0.21 0.00 0.07 0.00 0.00 59.36 58.39 1oe2 h GLU 273 Cb 1.24 0.12 -0.28 0.00 0.50 0.00 0.00 28.75 30.33 1oe2 h GLU 273 CO 0.64 1.16 -0.58 0.99 0.07 0.00 0.00 179.01 181.29 1oe2 s THR 274 N -2.40 -0.01 0.48 -1.06 2.01 -1.26 -4.32 115.64 109.08 1oe2 s THR 274 Ca -0.18 0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1oe2 s THR 274 Cb 0.02 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1oe2 s THR 274 CO 0.76 0.02 0.07 -2.67 -0.69 0.00 0.00 174.62 172.11 1oe2 n TRP 275 N 3.33 0.77 -3.75 4.92 2.14 -0.52 -4.99 117.44 119.34 1oe2 n TRP 275 Ca -0.16 -2.29 -0.22 0.00 2.07 0.00 0.00 57.50 56.90 1oe2 n TRP 275 Cb 0.57 -0.33 -0.18 0.00 -0.81 0.00 0.00 31.31 30.57 1oe2 n TRP 275 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1oe2 s PHE 276 N -2.66 0.56 -0.38 -2.67 5.36 -1.26 -2.80 117.98 114.12 1oe2 s PHE 276 Ca 0.05 -0.09 -0.11 0.00 -0.96 0.00 0.00 56.93 55.83 1oe2 s PHE 276 Cb -0.00 -0.74 0.03 0.00 -0.34 0.00 0.00 43.02 41.97 1oe2 s PHE 276 CO 0.03 -0.30 0.21 0.42 -1.46 0.00 0.00 175.22 174.12 1oe2 s ILE 277 N 2.00 4.52 0.30 3.12 -1.09 -0.13 -4.54 121.20 125.38 1oe2 s ILE 277 Ca 0.05 -0.92 -0.29 0.00 -2.23 0.00 0.00 60.65 57.25 1oe2 s ILE 277 Cb -0.12 -3.55 -0.10 0.00 -1.58 0.00 0.00 42.46 37.10 1oe2 s ILE 277 CO -0.05 -0.26 1.42 -0.13 -1.23 0.00 0.00 174.94 174.69 1oe2 s ARG 278 N 1.54 4.25 0.23 2.79 0.52 -1.26 -1.36 118.95 125.66 1oe2 s ARG 278 Ca 0.02 2.35 -0.32 0.00 -0.52 0.00 0.00 55.73 57.26 1oe2 s ARG 278 Cb -0.20 -3.07 -0.13 0.00 0.52 0.00 0.00 34.95 32.07 1oe2 s ARG 278 CO 0.06 -0.39 1.44 0.41 0.02 0.00 0.00 175.30 176.85 1oe2 n GLY 279 N 1.51 0.86 1.32 -3.53 0.00 -1.24 -1.76 105.19 102.34 1oe2 n GLY 279 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1oe2 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe2 n GLY 280 N 2.36 0.83 3.56 -0.02 0.00 0.36 -4.74 105.19 107.54 1oe2 n GLY 280 Ca 0.12 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1oe2 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oe2 s SER 281 N -2.66 -0.15 0.00 1.61 1.04 -0.72 -4.80 113.70 108.02 1oe2 s SER 281 Ca 0.00 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 55.77 1oe2 s SER 281 Cb 0.00 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1oe2 s SER 281 CO 0.00 -1.10 -0.20 0.00 0.98 0.00 0.00 173.24 172.93 1oe2 s ALA 282 N -3.95 1.64 0.44 5.32 0.00 -1.26 -1.73 121.76 122.23 1oe2 s ALA 282 Ca 0.16 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1oe2 s ALA 282 Cb -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1oe2 s ALA 282 CO 0.03 0.39 0.10 0.20 0.00 0.00 0.00 175.76 176.48 1oe2 s GLY 283 N -0.69 2.75 -0.09 0.00 0.00 -0.39 -3.86 107.32 105.05 1oe2 s GLY 283 Ca 0.07 -0.97 -0.13 0.00 0.00 0.00 0.00 44.72 43.70 1oe2 s GLY 283 CO 0.00 -1.94 0.33 0.00 0.00 0.00 0.00 173.10 171.49 1oe2 s ALA 284 N -3.10 -0.81 -0.01 3.20 0.00 -1.01 -1.28 121.76 118.74 1oe2 s ALA 284 Ca 0.18 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1oe2 s ALA 284 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1oe2 s ALA 284 CO 0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 175.76 175.57 1oe2 s ALA 285 N -0.33 0.90 -0.10 0.00 0.00 -0.64 -1.03 121.76 120.57 1oe2 s ALA 285 Ca -0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 1oe2 s ALA 285 Cb -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1oe2 s ALA 285 CO 0.02 0.22 0.09 -0.51 0.00 0.00 0.00 175.76 175.58 1oe2 s LEU 286 N -0.26 4.08 -0.06 0.00 1.43 0.14 -0.46 118.68 123.56 1oe2 s LEU 286 Ca 0.04 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1oe2 s LEU 286 Cb -0.04 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1oe2 s LEU 286 CO -0.00 0.39 0.14 -0.47 0.23 0.00 0.00 176.35 176.64 1oe2 s TYR 287 N -0.98 -0.16 -0.29 0.29 5.04 -0.47 -0.70 117.35 120.07 1oe2 s TYR 287 Ca 0.15 0.43 -0.10 0.00 -2.44 0.00 0.00 57.07 55.11 1oe2 s TYR 287 Cb -0.12 -0.01 -0.02 0.00 0.35 0.00 0.00 41.96 42.17 1oe2 s TYR 287 CO 0.04 -0.12 0.15 0.99 -1.34 0.00 0.00 175.55 175.27 1oe2 s THR 288 N 0.58 4.71 0.27 4.34 2.01 -1.26 -0.84 115.64 125.43 1oe2 s THR 288 Ca -0.04 -0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 1oe2 s THR 288 Cb -0.06 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 69.03 1oe2 s THR 288 CO -0.03 0.16 1.31 -0.36 -0.69 0.00 0.00 174.62 175.01 1oe2 s PHE 289 N 1.65 3.17 0.00 4.92 0.08 -0.52 -4.89 117.98 122.38 1oe2 s PHE 289 Ca 0.06 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.42 1oe2 s PHE 289 Cb -0.16 -3.63 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1oe2 s PHE 289 CO 0.07 -1.86 0.01 1.63 -0.10 0.00 0.00 175.22 174.97 1oe2 n LYS 290 N 1.74 5.53 -4.15 0.44 5.02 -1.26 -0.50 118.16 124.98 1oe2 n LYS 290 Ca 0.03 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1oe2 n LYS 290 Cb 0.42 -0.43 -0.13 0.00 -0.02 0.00 0.00 35.03 34.87 1oe2 n LYS 290 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oe2 s GLN 291 N -0.79 0.50 0.77 1.97 -1.52 -1.26 -4.63 119.66 114.70 1oe2 s GLN 291 Ca 0.00 -0.39 -0.11 0.00 -1.95 0.00 0.00 55.36 52.91 1oe2 s GLN 291 Cb 0.00 -0.42 0.06 0.00 -0.22 0.00 0.00 33.01 32.43 1oe2 s GLN 291 CO 0.00 0.10 1.14 -1.25 -0.25 0.00 0.00 175.29 175.04 1oe2 s PRO 292 N -0.61 2.23 0.00 2.91 0.04 -1.26 -4.80 135.00 133.51 1oe2 s PRO 292 Ca -0.01 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1oe2 s PRO 292 Cb -0.05 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1oe2 s PRO 292 CO 0.00 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1oe2 n GLY 293 N -3.20 0.89 3.48 0.56 0.00 -0.20 -4.96 105.19 101.76 1oe2 n GLY 293 Ca 0.08 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 1oe2 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe2 s VAL 294 N -0.99 5.18 0.41 1.61 1.01 -1.26 -0.92 120.40 125.45 1oe2 s VAL 294 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1oe2 s VAL 294 Cb 0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1oe2 s VAL 294 CO 0.00 -0.33 0.75 -0.31 0.00 0.00 0.00 175.10 175.21 1oe2 s TYR 295 N 1.90 3.49 -0.04 5.22 1.51 0.13 -4.91 117.35 124.65 1oe2 s TYR 295 Ca 0.08 0.94 -0.01 0.00 -1.01 0.00 0.00 57.07 57.08 1oe2 s TYR 295 Cb -0.18 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 1oe2 s TYR 295 CO 0.12 -0.12 0.04 0.00 -1.11 0.00 0.00 175.55 174.48 1oe2 s ALA 296 N -2.43 3.45 -0.17 3.71 0.00 -1.26 -1.07 121.76 123.99 1oe2 s ALA 296 Ca 0.49 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1oe2 s ALA 296 Cb -0.10 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.50 1oe2 s ALA 296 CO 0.34 0.64 -0.19 -0.47 0.00 0.00 0.00 175.76 176.09 1oe2 s TYR 297 N -1.06 2.77 0.17 0.00 5.04 -0.08 -0.34 117.35 123.84 1oe2 s TYR 297 Ca 0.19 -1.47 -0.16 0.00 -2.44 0.00 0.00 57.07 53.18 1oe2 s TYR 297 Cb -0.12 -1.91 0.03 0.00 0.35 0.00 0.00 41.96 40.31 1oe2 s TYR 297 CO 0.09 -0.71 0.46 -0.48 -1.34 0.00 0.00 175.55 173.56 1oe2 s LEU 298 N 1.15 0.25 -0.19 6.97 0.05 -0.27 -0.43 118.68 126.22 1oe2 s LEU 298 Ca 0.01 -0.44 -0.29 0.00 0.05 0.00 0.00 54.13 53.46 1oe2 s LEU 298 Cb -0.14 1.96 -0.01 0.00 -2.05 0.00 0.00 46.19 45.95 1oe2 s LEU 298 CO -0.09 -0.96 1.32 0.21 -0.55 0.00 0.00 176.35 176.28 1oe2 s ASN 299 N -2.85 6.83 -0.12 1.48 3.84 -0.77 -0.97 114.94 122.39 1oe2 s ASN 299 Ca 0.07 1.63 0.03 0.00 0.21 0.00 0.00 52.86 54.80 1oe2 s ASN 299 Cb 0.00 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.42 1oe2 s ASN 299 CO -0.06 -0.87 1.11 1.57 -2.79 0.00 0.00 177.10 176.06 1oe2 n HIS 300 N 6.97 0.87 -2.71 0.43 -0.00 -0.05 -4.02 115.22 116.70 1oe2 n HIS 300 Ca 0.15 -0.60 -0.42 0.00 -0.00 0.00 0.00 57.72 56.85 1oe2 n HIS 300 Cb 0.45 -0.36 -0.03 0.00 -0.00 0.00 0.00 29.99 30.04 1oe2 n HIS 300 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1oe2 s ASN 301 N -0.02 6.29 0.54 0.26 3.84 -1.26 -4.92 114.94 119.68 1oe2 s ASN 301 Ca 0.19 -0.39 0.32 0.00 0.21 0.00 0.00 52.86 53.19 1oe2 s ASN 301 Cb 0.15 -2.49 1.51 0.00 -0.55 0.00 0.00 41.25 39.87 1oe2 s ASN 301 CO 0.05 -1.48 2.06 -0.07 -2.79 0.00 0.00 177.10 174.87 1oe2 h LEU 302 N 11.77 0.00 -0.10 3.21 3.38 -1.99 -0.21 115.31 131.37 1oe2 h LEU 302 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1oe2 h LEU 302 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1oe2 h LEU 302 CO 1.18 0.08 -0.07 0.40 0.09 0.00 0.00 178.44 180.12 1oe2 h ILE 303 N 0.00 1.34 -0.96 1.22 2.04 -1.91 0.21 117.51 119.46 1oe2 h ILE 303 Ca -0.00 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.77 1oe2 h ILE 303 Cb 0.40 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1oe2 h ILE 303 CO 0.01 0.33 0.62 -0.33 0.00 0.00 0.00 178.15 178.78 1oe2 h GLU 304 N -0.17 1.08 0.30 2.37 5.08 -1.58 -0.29 114.58 121.36 1oe2 h GLU 304 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1oe2 h GLU 304 Cb 0.55 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1oe2 h GLU 304 CO 0.02 0.71 -0.15 0.00 -1.00 0.00 0.00 179.01 178.59 1oe2 h ALA 305 N 1.48 -0.51 0.07 3.43 0.00 -1.05 -1.87 119.26 120.82 1oe2 h ALA 305 Ca 0.41 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.95 1oe2 h ALA 305 Cb 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1oe2 h ALA 305 CO -0.16 -0.48 -1.45 0.74 0.00 0.00 0.00 179.25 177.91 1oe2 h PHE 306 N -0.86 0.28 0.15 0.00 0.04 -0.94 -2.34 116.94 113.26 1oe2 h PHE 306 Ca -0.04 -0.20 -0.36 0.00 2.80 0.00 0.00 57.97 60.17 1oe2 h PHE 306 Cb 0.31 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 1oe2 h PHE 306 CO 0.02 1.23 -1.86 0.93 -0.60 0.00 0.00 178.31 178.04 1oe2 h GLU 307 N 0.04 0.32 0.00 1.51 4.39 -1.21 -3.41 114.58 116.22 1oe2 h GLU 307 Ca -0.20 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 58.95 1oe2 h GLU 307 Cb 1.96 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.82 1oe2 h GLU 307 CO 0.14 1.25 -1.47 1.28 -1.16 0.00 0.00 179.01 179.04 1oe2 n LEU 308 N -3.52 0.42 0.00 1.33 4.77 -0.75 -5.01 117.00 114.24 1oe2 n LEU 308 Ca -0.27 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1oe2 n LEU 308 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1oe2 n LEU 308 CO 0.47 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1oe2 n GLY 309 N 1.40 0.71 2.94 -0.72 0.00 -0.82 -0.98 105.19 107.71 1oe2 n GLY 309 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1oe2 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe2 n ALA 310 N 0.00 5.22 -3.59 4.61 0.00 0.11 -4.05 120.51 122.80 1oe2 n ALA 310 Ca 0.00 -4.39 -0.14 0.00 0.00 0.00 0.00 53.44 48.90 1oe2 n ALA 310 Cb 0.00 -2.88 -0.07 0.00 0.00 0.00 0.00 19.45 16.50 1oe2 n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oe2 s ALA 311 N -0.04 -1.72 0.26 0.00 0.00 -1.26 -1.84 121.76 117.15 1oe2 s ALA 311 Ca 0.38 1.88 0.06 0.00 0.00 0.00 0.00 51.96 54.28 1oe2 s ALA 311 Cb 0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1oe2 s ALA 311 CO 0.02 -0.33 0.22 0.41 0.00 0.00 0.00 175.76 176.07 1oe2 n GLY 312 N 2.48 3.17 3.31 0.00 0.00 0.43 -4.49 105.19 110.09 1oe2 n GLY 312 Ca -0.15 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 1oe2 n GLY 312 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe2 s HIS 313 N -3.04 1.97 -0.18 1.61 3.76 0.19 -0.90 115.29 118.70 1oe2 s HIS 313 Ca 0.31 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1oe2 s HIS 313 Cb 0.01 -1.10 0.04 0.00 1.11 0.00 0.00 32.58 32.65 1oe2 s HIS 313 CO 0.22 0.22 -0.07 0.42 -0.85 0.00 0.00 174.74 174.67 1oe2 s ILE 314 N -1.05 1.34 -0.27 0.60 1.01 -0.24 -1.47 121.20 121.13 1oe2 s ILE 314 Ca 0.09 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 1oe2 s ILE 314 Cb -0.10 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1oe2 s ILE 314 CO 0.04 0.14 0.46 -0.75 0.00 0.00 0.00 174.94 174.83 1oe2 s LYS 315 N 1.53 4.02 -0.14 2.79 2.20 0.31 -0.70 119.74 129.75 1oe2 s LYS 315 Ca -0.00 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 1oe2 s LYS 315 Cb -0.16 -3.66 0.01 0.00 -1.51 0.00 0.00 37.83 32.51 1oe2 s LYS 315 CO -0.08 -0.34 -0.21 0.08 -0.36 0.00 0.00 175.35 174.44 1oe2 s VAL 316 N 2.22 1.99 0.36 4.02 1.01 -0.10 -1.90 120.40 128.00 1oe2 s VAL 316 Ca 0.19 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1oe2 s VAL 316 Cb -0.16 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1oe2 s VAL 316 CO 0.10 0.53 0.67 -1.61 0.00 0.00 0.00 175.10 174.79 1oe2 s GLU 317 N 0.92 3.69 0.00 2.72 0.41 -0.60 -1.03 118.70 124.81 1oe2 s GLU 317 Ca -0.05 0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 1oe2 s GLU 317 Cb -0.15 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 1oe2 s GLU 317 CO -0.04 0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.21 1oe2 n GLY 318 N -1.22 0.88 3.73 -1.39 0.00 -1.26 -0.62 105.19 105.31 1oe2 n GLY 318 Ca 0.00 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1oe2 n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oe2 s LYS 319 N -1.65 4.26 0.32 1.61 2.47 -1.26 -4.64 119.74 120.85 1oe2 s LYS 319 Ca 0.00 0.09 -0.29 0.00 -1.56 0.00 0.00 55.97 54.22 1oe2 s LYS 319 Cb 0.00 -3.43 -0.10 0.00 -1.46 0.00 0.00 37.83 32.84 1oe2 s LYS 319 CO 0.00 0.23 1.28 -0.46 0.16 0.00 0.00 175.35 176.56 1oe2 s TRP 320 N 0.49 3.13 -0.36 4.03 -0.11 -1.26 -4.41 118.94 120.46 1oe2 s TRP 320 Ca 0.16 1.44 0.00 0.00 1.22 0.00 0.00 56.10 58.93 1oe2 s TRP 320 Cb -0.13 -3.62 0.10 0.00 -1.50 0.00 0.00 33.47 28.31 1oe2 s TRP 320 CO 0.04 -1.68 0.10 1.21 -4.62 0.00 0.00 176.95 172.00 1oe2 s ASN 321 N -0.50 4.99 0.30 5.86 3.84 -1.26 -4.98 114.94 123.18 1oe2 s ASN 321 Ca 0.49 -1.95 0.25 0.00 0.21 0.00 0.00 52.86 51.86 1oe2 s ASN 321 Cb -0.39 -1.73 1.05 0.00 -0.55 0.00 0.00 41.25 39.64 1oe2 s ASN 321 CO 0.51 -0.43 1.74 0.44 -2.79 0.00 0.00 177.10 176.57 1oe2 h ASP 322 N 7.87 0.00 -0.31 -4.21 3.32 -1.96 -2.55 116.42 118.57 1oe2 h ASP 322 Ca -0.11 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1oe2 h ASP 322 Cb 1.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1oe2 h ASP 322 CO 0.60 0.00 -0.24 0.44 -1.72 0.00 0.00 179.24 178.32 1oe2 h ASP 323 N 0.00 0.75 -0.21 6.45 3.45 -2.02 -3.22 116.42 121.63 1oe2 h ASP 323 Ca 0.00 -0.45 -0.16 0.00 0.43 0.00 0.00 57.03 56.85 1oe2 h ASP 323 Cb 0.34 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1oe2 h ASP 323 CO 0.00 1.04 -0.47 -0.07 -1.57 0.00 0.00 179.24 178.17 1oe2 h LEU 324 N 0.47 0.84 -7.02 1.55 3.38 -1.89 -3.45 115.31 109.19 1oe2 h LEU 324 Ca 0.06 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1oe2 h LEU 324 Cb 0.80 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.10 1oe2 h LEU 324 CO 0.06 1.18 0.04 -0.32 0.09 0.00 0.00 178.44 179.49 1oe2 s MET 325 N -4.21 0.74 -0.04 1.13 0.00 -1.04 -5.14 119.30 110.74 1oe2 s MET 325 Ca -0.09 1.10 -0.02 0.00 0.00 0.00 0.00 55.69 56.67 1oe2 s MET 325 Cb 0.11 0.24 0.02 0.00 0.00 0.00 0.00 34.83 35.20 1oe2 s MET 325 CO 0.87 -0.13 0.09 0.21 0.00 0.00 0.00 175.02 176.06 1oe2 s LYS 326 N 1.09 0.07 -0.43 4.11 2.20 -1.25 -3.96 119.74 121.57 1oe2 s LYS 326 Ca -0.06 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 1oe2 s LYS 326 Cb -0.05 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.23 1oe2 s LYS 326 CO -0.11 -0.08 1.32 -1.14 -0.36 0.00 0.00 175.35 174.99 1oe2 s GLN 327 N 0.49 3.63 -0.01 4.03 0.74 -1.26 -4.89 119.66 122.39 1oe2 s GLN 327 Ca -0.04 0.82 -0.19 0.00 0.05 0.00 0.00 55.36 56.00 1oe2 s GLN 327 Cb -0.05 -3.98 -0.32 0.00 1.10 0.00 0.00 33.01 29.75 1oe2 s GLN 327 CO -0.02 -1.50 0.96 0.82 -0.55 0.00 0.00 175.29 175.00 1oe2 h ILE 328 N 6.38 1.41 -3.35 -2.34 1.08 -2.02 -3.44 117.51 115.23 1oe2 h ILE 328 Ca -0.26 -2.56 -0.39 0.00 -0.39 0.00 0.00 64.86 61.26 1oe2 h ILE 328 Cb 1.09 3.07 -0.37 0.00 -3.07 0.00 0.00 36.82 37.54 1oe2 h ILE 328 CO 1.10 0.75 -0.75 -0.54 -0.69 0.00 0.00 178.15 178.01 1oe2 s LYS 329 N -2.58 0.31 0.73 2.37 -0.14 -1.26 -5.15 119.74 114.02 1oe2 s LYS 329 Ca -0.12 0.18 -0.13 0.00 -1.36 0.00 0.00 55.97 54.55 1oe2 s LYS 329 Cb 0.02 -0.68 0.04 0.00 -1.68 0.00 0.00 37.83 35.54 1oe2 s LYS 329 CO 0.88 -0.26 1.11 0.00 -0.76 0.00 0.00 175.35 176.32 1oe2 s ALA 330 N 1.72 2.28 0.11 5.17 0.00 -1.26 -4.91 121.76 124.87 1oe2 s ALA 330 Ca 0.00 0.44 -0.36 0.00 0.00 0.00 0.00 51.96 52.04 1oe2 s ALA 330 Cb -0.13 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 19.52 1oe2 s ALA 330 CO -0.03 -1.64 1.40 -2.30 0.00 0.00 0.00 175.76 173.19 1oe2 n PRO 331 N -3.08 1.44 -3.69 0.00 -0.02 -1.26 -4.94 135.00 123.45 1oe2 n PRO 331 Ca 0.10 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1oe2 n PRO 331 Cb 0.52 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1oe2 n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oe2 s ALA 332 N 0.57 -1.32 0.41 3.55 0.00 -1.26 -5.15 121.76 118.57 1oe2 s ALA 332 Ca 0.82 -0.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 1oe2 s ALA 332 Cb -0.87 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 1oe2 s ALA 332 CO 0.44 -0.92 1.33 -2.30 0.00 0.00 0.00 175.76 174.32 1oe2 n PRO 333 N -0.42 2.11 -1.71 0.00 -0.02 -1.26 -4.89 135.00 128.81 1oe2 n PRO 333 Ca -0.09 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1oe2 n PRO 333 Cb 0.61 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1oe2 n PRO 333 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1oe2 n ILE 334 N -0.07 0.08 0.00 4.25 5.41 -1.26 -5.24 119.36 122.54 1oe2 n ILE 334 Ca 0.05 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1oe2 n ILE 334 Cb 0.39 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1oe2 n ILE 334 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90